<?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="-4.663644"
                        y3="-0.356741"
                        z3="0.013589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.857108"
                        y3="-1.335486"
                        z3="-1.126066"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.89032"
                        y3="-0.419091"
                        z3="-0.792493"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.323391"
                        y3="2.738496"
                        z3="-1.257933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.45862"
                        y3="0.139395"
                        z3="0.495542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.892158"
                        y3="-1.097452"
                        z3="1.201888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.185283"
                        y3="-1.801805"
                        z3="0.04835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.369209"
                        y3="1.174029"
                        z3="0.239103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.595557"
                        y3="0.796156"
                        z3="1.266329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.290225"
                        y3="-1.475544"
                        z3="-0.025504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.145974"
                        y3="-1.149171"
                        z3="-0.766871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.438025"
                        y3="1.503121"
                        z3="1.217541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266819"
                        y3="1.84599"
                        z3="-0.97313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.856232"
                        y3="-0.792526"
                        z3="-1.094558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.110635"
                        y3="-1.842921"
                        z3="1.037514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.558205"
                        y3="2.419535"
                        z3="0.932488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199502"
                        y3="-0.446362"
                        z3="-1.08892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.454746"
                        y3="-1.508411"
                        z3="1.058416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.581583"
                        y3="3.000626"
                        z3="-0.323612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.986761"
                        y3="-0.80051"
                        z3="-0.007563"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.707375"
                        y3="-1.70753"
                        z3="1.593748"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232865"
                        y3="-0.878555"
                        z3="2.038104"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.307836"
                        y3="-2.887579"
                        z3="0.119715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.363174"
                        y3="0.080364"
                        z3="1.559332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.201078"
                        y3="1.242355"
                        z3="2.178999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.062995"
                        y3="1.593044"
                        z3="0.686945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.963434"
                        y3="-0.443128"
                        z3="-0.632108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.291962"
                        y3="-1.620102"
                        z3="-1.737641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.224016"
                        y3="-1.923313"
                        z3="0.004366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.466097"
                        y3="1.039282"
                        z3="2.19523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.978926"
                        y3="1.644979"
                        z3="-1.762152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.251528"
                        y3="-0.499128"
                        z3="-1.940383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.698883"
                        y3="-2.388299"
                        z3="1.878731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306996"
                        y3="2.676287"
                        z3="1.668814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.620543"
                        y3="0.100078"
                        z3="-1.921798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.074383"
                        y3="-1.792646"
                        z3="1.898119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.353446"
                        y3="3.716607"
                        z3="-0.581136"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1731.0665463765 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">6.571e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="-4.66364394"
                                 y3="-0.35674115"
                                 z3="0.01358899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85710773"
                                 y3="-1.33548574"
                                 z3="-1.12606562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.89032002"
                                 y3="-0.41909115"
                                 z3="-0.79249316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.32339101"
                                 y3="2.73849607"
                                 z3="-1.25793306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.45862002"
                                 y3="0.1393949"
                                 z3="0.49554239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89215803"
                                 y3="-1.09745231"
                                 z3="1.20188783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18528301"
                                 y3="-1.80180521"
                                 z3="0.04834972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.3692089"
                                 y3="1.17402932"
                                 z3="0.23910305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59555724"
                                 y3="0.79615623"
                                 z3="1.26632859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.29022502"
                                 y3="-1.47554356"
                                 z3="-0.02550397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.14597359"
                                 y3="-1.14917129"
                                 z3="-0.76687057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.43802535"
                                 y3="1.50312123"
                                 z3="1.2175407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2668188"
                                 y3="1.84599033"
                                 z3="-0.97313037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8562321"
                                 y3="-0.79252611"
                                 z3="-1.09455806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11063516"
                                 y3="-1.84292083"
                                 z3="1.03751393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5582051"
                                 y3="2.41953477"
                                 z3="0.93248798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19950228"
                                 y3="-0.44636218"
                                 z3="-1.08892043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45474604"
                                 y3="-1.50841066"
                                 z3="1.05841618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58158304"
                                 y3="3.00062603"
                                 z3="-0.32361183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98676064"
                                 y3="-0.80050969"
                                 z3="-0.00756348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.70737486"
                                 y3="-1.70753031"
                                 z3="1.59374825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23286535"
                                 y3="-0.87855474"
                                 z3="2.03810364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.30783646"
                                 y3="-2.88757933"
                                 z3="0.11971543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.36317355"
                                 y3="0.08036434"
                                 z3="1.5593317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.20107826"
                                 y3="1.24235474"
                                 z3="2.17899877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.06299462"
                                 y3="1.59304418"
                                 z3="0.6869448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96343356"
                                 y3="-0.44312762"
                                 z3="-0.63210846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29196163"
                                 y3="-1.62010226"
                                 z3="-1.73764076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22401588"
                                 y3="-1.92331286"
                                 z3="0.00436617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.46609719"
                                 y3="1.0392822"
                                 z3="2.19523033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97892575"
                                 y3="1.64497867"
                                 z3="-1.76215167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25152841"
                                 y3="-0.49912776"
                                 z3="-1.94038314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69888272"
                                 y3="-2.38829913"
                                 z3="1.87873141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30699577"
                                 y3="2.67628734"
                                 z3="1.66881436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62054325"
                                 y3="0.10007825"
                                 z3="-1.92179845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.07438327"
                                 y3="-1.79264604"
                                 z3="1.89811935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.35344586"
                                 y3="3.71660721"
                                 z3="-0.58113559">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H17ClN2O">
                           <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.63699999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-4.663644"
                        y3="-0.356741"
                        z3="0.013589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.857108"
                        y3="-1.335486"
                        z3="-1.126066"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.89032"
                        y3="-0.419091"
                        z3="-0.792493"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.323391"
                        y3="2.738496"
                        z3="-1.257933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.45862"
                        y3="0.139395"
                        z3="0.495542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.892158"
                        y3="-1.097452"
                        z3="1.201888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.185283"
                        y3="-1.801805"
                        z3="0.04835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.369209"
                        y3="1.174029"
                        z3="0.239103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.595557"
                        y3="0.796156"
                        z3="1.266329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.290225"
                        y3="-1.475544"
                        z3="-0.025504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.145974"
                        y3="-1.149171"
                        z3="-0.766871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.438025"
                        y3="1.503121"
                        z3="1.217541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266819"
                        y3="1.84599"
                        z3="-0.97313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.856232"
                        y3="-0.792526"
                        z3="-1.094558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.110635"
                        y3="-1.842921"
                        z3="1.037514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.558205"
                        y3="2.419535"
                        z3="0.932488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199502"
                        y3="-0.446362"
                        z3="-1.08892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.454746"
                        y3="-1.508411"
                        z3="1.058416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.581583"
                        y3="3.000626"
                        z3="-0.323612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.986761"
                        y3="-0.80051"
                        z3="-0.007563"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.707375"
                        y3="-1.70753"
                        z3="1.593748"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232865"
                        y3="-0.878555"
                        z3="2.038104"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.307836"
                        y3="-2.887579"
                        z3="0.119715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.363174"
                        y3="0.080364"
                        z3="1.559332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.201078"
                        y3="1.242355"
                        z3="2.178999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.062995"
                        y3="1.593044"
                        z3="0.686945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.963434"
                        y3="-0.443128"
                        z3="-0.632108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.291962"
                        y3="-1.620102"
                        z3="-1.737641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.224016"
                        y3="-1.923313"
                        z3="0.004366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.466097"
                        y3="1.039282"
                        z3="2.19523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.978926"
                        y3="1.644979"
                        z3="-1.762152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.251528"
                        y3="-0.499128"
                        z3="-1.940383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.698883"
                        y3="-2.388299"
                        z3="1.878731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306996"
                        y3="2.676287"
                        z3="1.668814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.620543"
                        y3="0.100078"
                        z3="-1.921798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.074383"
                        y3="-1.792646"
                        z3="1.898119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.353446"
                        y3="3.716607"
                        z3="-0.581136"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.9360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1025.7115</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88281793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.06654638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2995.94936430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5167.88767838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2171.93831407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02754700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55705865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.67424072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000188035796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000188035796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000376071592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.560637654424</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">-2765.2522 -524.1832 -393.7399 -392.3810 -281.3420 -281.1760 -281.0190 -280.4315 -280.3828 -280.0129 -280.0048 -279.9886 -279.9210 -279.8872 -279.8846 -279.8120 -279.7477 -279.7270 -279.5880 -279.3590 -260.5533 -199.3848 -199.1593 -199.1522 -32.8615 -28.9881 -27.6062 -27.0922 -26.2570 -25.4891 -24.6861 -23.9447 -23.7136 -23.2499 -22.4088 -21.7422 -20.3561 -20.1975 -19.8452 -19.6464 -18.7849 -18.2602 -17.5143 -16.8501 -16.3428 -16.2464 -15.9901 -15.7076 -15.3296 -15.1488 -14.7695 -14.5334 -14.4408 -14.2681 -14.0047 -13.8831 -13.7059 -13.4994 -13.2827 -13.2143 -12.8857 -12.8201 -12.5043 -12.3039 -12.1365 -12.0393 -11.7002 -11.4504 -11.1473 -10.4976 -10.1804 -9.7100 -9.5237 -9.4118 -8.7514 -8.6297 1.2104 1.3976 1.6004 1.7932 3.1179 3.3679 3.8934 4.0265 4.1939 4.4694 4.5771 4.6883 4.7946 4.8520 4.9796 5.2293 5.2870 5.3688 5.5051 5.7183 5.8157 5.9318 6.0524 6.2282 6.4794 6.5410 6.6181 6.8268 6.9229 7.1829 7.4417 7.4680 7.6885 7.7846 7.8594 8.0664 8.2231 8.2892 8.3600 8.6058 8.6965 8.8285 8.9399 9.0873 9.1820 9.3337 9.4254 9.5313 9.7377 10.0407 10.1441 10.2674 10.3399 10.7290 10.8535 10.9452 10.9874 11.2313 11.2536 11.5127 11.5404 11.5914 11.8279 11.9779 12.1424 12.2766 12.3414 12.4579 12.6328 12.6783 12.7962 12.9963 13.0552 13.1306 13.2293 13.2675 13.4911 13.6465 13.7921 13.8561 13.9299 13.9951 14.1510 14.2814 14.3740 14.4188 14.5887 14.7472 14.7842 14.9572 15.0177 15.1037 15.2300 15.2697 15.5221 15.6834 15.7192 15.8473 15.9208 16.0679 16.2540 16.4046 16.5560 16.8377 16.9202 17.1214 17.2066 17.3818 17.5377 17.5747 17.8753 18.1075 18.2385 18.4938 18.5321 18.7945 18.8807 19.2068 19.4338 19.5317 19.7353 19.9975 20.0575 20.1549 20.3243 20.5310 20.8029 20.8884 21.0440 21.2720 21.3835 21.5208 21.8456 21.9939 22.2898 22.3590 22.4609 22.5807 22.6928 22.7642 22.8731 23.2420 23.3220 23.5172 23.7681 24.0332 24.3900 24.5043 24.6751 24.7708 25.0353 25.1113 25.5520 25.6973 25.8718 25.9526 26.0057 26.2068 26.5831 26.8918 27.0993 27.1936 27.4384 27.4908 27.8021 27.9570 28.1021 28.4097 28.5800 28.9422 29.1458 29.2749 29.3703 29.5221 29.8187 29.9459 30.1796 30.3283 30.4477 30.5497 30.8166 30.9122 31.2815 31.3566 31.6010 31.6967 31.9876 32.3031 32.4339 32.6419 32.8507 32.9609 33.1707 33.3332 33.4778 33.6109 33.7916 33.9134 34.2657 34.3031 34.3766 34.6525 34.8904 35.0688 35.4372 35.5962 35.7258 35.8132 36.2125 36.3137 36.4814 36.6282 36.9211 37.0968 37.1933 37.4423 37.4964 37.5968 37.7409 37.9671 38.0999 38.3275 38.4735 38.7340 38.9058 39.2343 39.3631 39.5212 39.6323 39.7726 40.0811 40.2935 40.5367 40.6854 40.7473 40.7940 41.0067 41.1886 41.5205 41.7047 41.9199 42.0128 42.1526 42.5272 42.5429 42.7040 42.9197 43.1016 43.2560 43.6111 43.7769 43.8954 43.9873 44.1159 44.2140 44.3106 44.3914 44.5133 44.9128 45.1359 45.2434 45.4107 45.7333 45.7907 45.8760 46.2114 46.3346 46.7701 46.7828 46.9188 47.1783 47.4418 47.6722 47.8132 47.8706 47.9896 48.3256 48.6322 48.7187 49.0162 49.1603 49.4762 49.6164 49.7911 49.9641 50.2029 50.4940 50.5836 50.7803 51.0422 51.1792 51.4148 51.5939 51.8566 52.1588 52.4546 52.6215 52.7518 52.8947 53.1614 53.4637 53.6712 53.7629 53.9161 54.3863 54.5921 55.3712 55.5818 55.8925 56.0641 56.4079 56.5525 57.0068 57.0525 57.2285 57.6764 57.9932 58.3597 58.6454 59.0014 59.1763 59.4002 59.6377 59.7913 59.9488 60.0853 60.2489 60.5622 60.7729 60.9711 61.3987 61.5882 62.3452 62.5135 62.6825 62.9423 63.1601 63.2699 64.1107 64.3190 64.4003 64.6098 64.7372 65.2248 65.4866 65.5077 65.9558 66.1758 66.4076 66.8185 67.1470 67.3943 67.5992 67.8551 68.2641 68.3939 68.5437 68.7848 69.0952 69.5333 70.1687 70.3303 70.7612 71.1549 71.3042 71.7007 72.1909 72.4229 72.7411 72.8382 73.2132 73.8061 74.0372 74.1412 74.3275 74.3887 75.0012 75.4991 75.6756 76.0688 76.1564 76.4304 76.5242 76.6679 77.2351 77.2724 77.5914 77.7552 77.9215 78.1734 78.2202 78.5063 78.6373 78.6967 79.0551 79.2233 79.3630 79.6961 79.8654 80.0591 80.1616 80.2461 80.4290 80.6996 81.0236 81.1698 81.2412 81.6088 81.7966 81.8907 82.1641 82.3195 82.5786 82.8929 82.9073 83.1027 83.1927 83.2487 83.5871 83.7717 83.9280 84.2024 84.3780 84.6793 84.7890 85.0781 85.1603 85.2928 85.6918 85.7509 85.7957 86.0730 86.1184 86.1943 86.4410 86.5695 86.8157 87.1090 87.2802 87.4776 87.6230 87.9202 88.1956 88.3110 88.3963 88.5994 88.9156 89.0688 89.2568 89.3189 89.4770 89.6103 89.7552 90.0300 90.0413 90.2578 90.4845 90.5884 90.6971 90.9231 91.0620 91.4199 91.4598 91.5811 92.0102 92.0652 92.2003 92.5787 92.7867 93.0063 93.1029 93.2867 93.4649 93.7483 93.8187 93.9952 94.3102 94.3406 94.5726 94.7411 94.7693 95.0723 95.1860 95.3243 95.4667 95.7961 95.9586 96.1024 96.2594 96.3552 96.5777 96.7737 96.9716 97.2111 97.4285 97.6014 97.8247 98.0239 98.0842 98.3394 98.4472 98.5457 98.6956 98.7491 99.0896 99.2013 99.4118 99.5886 99.7308 99.8866 100.1287 100.2371 100.4085 100.6673 100.9551 100.9919 101.4357 101.4936 101.8166 101.9610 102.1139 102.5525 102.7442 102.8951 103.1676 103.2858 103.5876 103.9722 104.0742 104.3948 104.4620 104.6213 104.9417 104.9980 105.3320 105.6666 105.8565 106.1528 106.2383 106.5190 106.6431 106.8844 107.2459 107.3976 107.4706 107.8590 108.0057 108.0622 108.2736 108.4375 108.5657 108.7157 108.7997 108.8484 109.0851 109.4709 109.5921 109.7123 109.8491 110.2093 110.4080 110.5307 110.5782 111.0211 111.2541 111.4005 112.0222 112.0499 112.2979 112.4318 112.8540 113.1841 113.3575 113.5198 113.7134 113.8499 114.1757 114.3175 114.6767 114.8623 115.0068 115.3751 115.5863 115.9128 115.9899 116.1935 116.3821 116.6957 116.7535 117.0059 117.1432 117.2422 117.2617 117.5208 117.7489 117.9796 118.2553 118.4756 118.5474 118.8522 119.1013 119.2448 119.4042 119.6322 119.7372 119.8893 119.9841 120.2545 120.4451 120.7760 120.9238 121.0350 121.3361 121.4904 121.5665 122.0232 122.1429 122.1972 122.5281 122.9342 123.0897 123.1884 123.4414 123.6784 123.8423 124.1983 124.6591 125.0160 125.1654 125.3331 125.7866 126.1189 126.5266 126.6380 126.7111 127.2509 127.7600 127.8491 128.0485 128.5206 129.0860 129.3158 129.8987 130.0860 130.5350 130.6730 131.1290 131.2890 131.7465 131.8580 132.0636 132.0953 132.2887 132.5019 132.8096 132.9229 133.2142 133.6761 133.9768 134.2029 134.6099 134.7734 135.0765 135.3505 135.6543 135.9471 136.1477 136.8808 137.1800 137.2040 137.4109 137.7854 138.3971 138.8548 138.9168 139.4515 139.5163 139.5527 139.8172 140.2741 140.4469 140.7137 140.9426 141.3203 141.5666 141.8674 142.0758 142.8146 142.8882 143.1408 143.6269 143.7756 144.1263 144.5411 144.9682 145.1565 145.2729 145.5418 145.6572 146.0116 146.2031 147.1167 147.1906 147.3687 147.7553 148.0142 148.3443 148.6709 148.7553 148.9849 149.0214 149.4002 149.5342 150.1275 150.3068 150.5829 150.8016 151.2062 151.3179 151.5536 151.7967 152.2802 152.7952 153.4106 153.7659 154.6784 154.9303 155.6694 155.7721 156.2589 156.5110 156.7969 157.4443 157.5526 157.7555 158.1223 158.5495 159.0595 159.3843 159.7055 160.0258 160.7853 161.3672 161.6821 162.4025 162.8634 163.3746 163.3956 165.1204 166.2554 168.7090 169.6753 171.1524 171.5542 172.4364 172.6266 174.0466 179.5554 183.7845 187.1165 188.6653 194.0286 196.0940 202.2188 213.2583 221.7240 223.0073 223.7976 227.3838 229.6009 294.9429 297.4471 312.5852 618.0834 626.2358 629.0726 631.0619 634.2941 634.4844 635.6780 637.5702 637.6803 638.1442 641.8603 643.3646 648.8004 649.7237 651.4031 655.7961 712.1746 889.2395 895.7657 1215.5384</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">-0.109387 -0.373640 -0.067213 -0.358427 0.396651 -0.270084 0.281046 -0.068432 -0.281425 0.013509 -0.214400 -0.168094 -0.070457 -0.182464 -0.268128 -0.161369 -0.172729 -0.145151 -0.000790 0.108558 0.099115 0.109786 0.129502 0.103485 0.109970 0.113760 0.108192 0.113723 0.095743 0.143258 0.119903 0.144912 0.141415 0.151514 0.137772 0.145053 0.145321</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">17.1094 8.3736 7.0672 7.3584 5.6033 6.2701 5.7190 6.0684 6.2814 5.9865 6.2144 6.1681 6.0705 6.1825 6.2681 6.1614 6.1727 6.1452 6.0008 5.8914 0.9009 0.8902 0.8705 0.8965 0.8900 0.8862 0.8918 0.8863 0.9043 0.8567 0.8801 0.8551 0.8586 0.8485 0.8622 0.8549 0.8547</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">-0.1094 -0.3736 -0.0672 -0.3584 0.3967 -0.2701 0.2810 -0.0684 -0.2814 0.0135 -0.2144 -0.1681 -0.0705 -0.1825 -0.2681 -0.1614 -0.1727 -0.1452 -0.0008 0.1086 0.0991 0.1098 0.1295 0.1035 0.1100 0.1138 0.1082 0.1137 0.0957 0.1433 0.1199 0.1449 0.1414 0.1515 0.1378 0.1451 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1962 1.9181 2.8271 3.0734 3.7949 3.9640 3.8470 3.6449 3.8667 3.5469 3.9750 3.9875 4.0860 3.9449 4.0170 3.9022 3.9954 3.9713 3.9973 3.7918 1.0163 1.0155 0.9852 0.9988 1.0025 1.0034 0.9959 1.0017 0.9925 1.0079 1.0582 1.0217 1.0040 0.9941 1.0094 1.0040 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1962 1.9181 2.8271 3.0734 3.7949 3.9640 3.8470 3.6449 3.8667 3.5469 3.9750 3.9875 4.0860 3.9449 4.0170 3.9022 3.9954 3.9713 3.9973 3.7918 1.0163 1.0155 0.9852 0.9988 1.0025 1.0034 0.9959 1.0017 0.9925 1.0079 1.0582 1.0217 1.0040 0.9941 1.0094 1.0040 1.0000</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">0.9884 0.8182 0.9504 0.9522 0.9389 1.5174 1.4746 0.9031 0.9074 0.9188 0.9292 1.0059 1.0106 0.9127 0.9614 1.3553 1.3694 0.9863 0.9780 0.9947 1.2963 1.3503 0.9805 0.9867 0.9747 1.4558 0.9961 0.9966 1.4468 0.9799 1.4633 1.0042 1.4086 0.9886 1.3703 0.9922 1.3651 0.9832 0.9795</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">-0.022466784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.905284712028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50374 -26.93477 1.56897 -1.24516 0.20040 -1.04476 6.76839 -4.16339 2.60500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.17306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
