<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.982971"
                        y3="-0.334258"
                        z3="0.073761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.584358"
                        y3="0.823264"
                        z3="0.964576"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.223666"
                        y3="1.558608"
                        z3="-0.05712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.807769"
                        y3="-1.691237"
                        z3="-0.125217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.833927"
                        y3="0.50443"
                        z3="-0.875215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.724006"
                        y3="-0.560829"
                        z3="-0.931917"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.032002"
                        y3="-0.381072"
                        z3="0.423231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.071369"
                        y3="-0.024311"
                        z3="-0.163928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.243298"
                        y3="1.002053"
                        z3="-2.257211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.476017"
                        y3="-0.341999"
                        z3="0.347613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.243126"
                        y3="2.381789"
                        z3="-0.747923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.674105"
                        y3="0.622569"
                        z3="0.906368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.693493"
                        y3="-1.179901"
                        z3="-0.630234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.223623"
                        y3="0.6407"
                        z3="0.986036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149838"
                        y3="-1.33608"
                        z3="-0.358629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.837807"
                        y3="0.097135"
                        z3="1.448084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.609343"
                        y3="0.649304"
                        z3="0.905273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53245"
                        y3="-1.3439"
                        z3="-0.446323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.367355"
                        y3="-1.056787"
                        z3="0.899824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253143"
                        y3="-0.342837"
                        z3="0.186117"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.044423"
                        y3="-0.350248"
                        z3="-1.759543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.098772"
                        y3="-1.572032"
                        z3="-1.073477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.322541"
                        y3="-1.183145"
                        z3="1.10938"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.388754"
                        y3="1.332497"
                        z3="-2.846224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.722061"
                        y3="0.195524"
                        z3="-2.811063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.959077"
                        y3="1.821561"
                        z3="-2.187286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.270389"
                        y3="2.998337"
                        z3="-0.013404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.509517"
                        y3="1.834418"
                        z3="-1.324305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.76464"
                        y3="3.057738"
                        z3="-1.42237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251316"
                        y3="1.529998"
                        z3="1.312118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.271813"
                        y3="-1.7253"
                        z3="-1.468062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.734061"
                        y3="1.420378"
                        z3="1.55253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594894"
                        y3="-2.121335"
                        z3="-0.857201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.328837"
                        y3="0.578494"
                        z3="2.282397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.175004"
                        y3="1.426769"
                        z3="1.400348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.037337"
                        y3="-2.11995"
                        z3="-1.005106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.277795"
                        y3="-1.488316"
                        z3="1.297802"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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">1630.6522955434 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.98297075"
                                 y3="-0.33425765"
                                 z3="0.07376148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58435795"
                                 y3="0.82326424"
                                 z3="0.9645764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.22366619"
                                 y3="1.55860823"
                                 z3="-0.05711998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.80776852"
                                 y3="-1.69123733"
                                 z3="-0.12521713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.83392662"
                                 y3="0.50443011"
                                 z3="-0.87521491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.72400588"
                                 y3="-0.56082941"
                                 z3="-0.93191732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.03200217"
                                 y3="-0.381072"
                                 z3="0.42323144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07136901"
                                 y3="-0.02431074"
                                 z3="-0.16392826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.24329811"
                                 y3="1.00205276"
                                 z3="-2.25721128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47601653"
                                 y3="-0.34199942"
                                 z3="0.3476131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24312551"
                                 y3="2.38178914"
                                 z3="-0.74792317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.6741051"
                                 y3="0.62256889"
                                 z3="0.90636785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69349296"
                                 y3="-1.17990111"
                                 z3="-0.630234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22362254"
                                 y3="0.6407"
                                 z3="0.986036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14983843"
                                 y3="-1.33608048"
                                 z3="-0.35862866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.83780729"
                                 y3="0.09713506"
                                 z3="1.44808437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6093427"
                                 y3="0.64930373"
                                 z3="0.90527271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53245037"
                                 y3="-1.34390001"
                                 z3="-0.44632315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.3673548"
                                 y3="-1.05678667"
                                 z3="0.89982372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25314251"
                                 y3="-0.34283675"
                                 z3="0.18611717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.04442252"
                                 y3="-0.35024811"
                                 z3="-1.75954282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.09877233"
                                 y3="-1.57203166"
                                 z3="-1.07347666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.32254124"
                                 y3="-1.18314538"
                                 z3="1.10938036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38875392"
                                 y3="1.33249721"
                                 z3="-2.84622373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.72206054"
                                 y3="0.19552415"
                                 z3="-2.81106304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95907689"
                                 y3="1.82156138"
                                 z3="-2.18728566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.27038901"
                                 y3="2.99833685"
                                 z3="-0.01340352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5095168"
                                 y3="1.83441845"
                                 z3="-1.3243053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76464002"
                                 y3="3.05773794"
                                 z3="-1.42237014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25131608"
                                 y3="1.52999766"
                                 z3="1.31211837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27181307"
                                 y3="-1.72530028"
                                 z3="-1.4680623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73406095"
                                 y3="1.42037764"
                                 z3="1.55253035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59489368"
                                 y3="-2.12133514"
                                 z3="-0.85720103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.32883742"
                                 y3="0.57849372"
                                 z3="2.2823973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.17500381"
                                 y3="1.42676891"
                                 z3="1.40034771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.03733714"
                                 y3="-2.11995011"
                                 z3="-1.0051065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.2777952"
                                 y3="-1.48831564"
                                 z3="1.29780218">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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="-5.982971"
                        y3="-0.334258"
                        z3="0.073761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.584358"
                        y3="0.823264"
                        z3="0.964576"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.223666"
                        y3="1.558608"
                        z3="-0.05712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.807769"
                        y3="-1.691237"
                        z3="-0.125217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.833927"
                        y3="0.50443"
                        z3="-0.875215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.724006"
                        y3="-0.560829"
                        z3="-0.931917"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.032002"
                        y3="-0.381072"
                        z3="0.423231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.071369"
                        y3="-0.024311"
                        z3="-0.163928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.243298"
                        y3="1.002053"
                        z3="-2.257211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.476017"
                        y3="-0.341999"
                        z3="0.347613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.243126"
                        y3="2.381789"
                        z3="-0.747923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.674105"
                        y3="0.622569"
                        z3="0.906368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.693493"
                        y3="-1.179901"
                        z3="-0.630234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.223623"
                        y3="0.6407"
                        z3="0.986036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149838"
                        y3="-1.33608"
                        z3="-0.358629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.837807"
                        y3="0.097135"
                        z3="1.448084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.609343"
                        y3="0.649304"
                        z3="0.905273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53245"
                        y3="-1.3439"
                        z3="-0.446323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.367355"
                        y3="-1.056787"
                        z3="0.899824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253143"
                        y3="-0.342837"
                        z3="0.186117"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.044423"
                        y3="-0.350248"
                        z3="-1.759543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.098772"
                        y3="-1.572032"
                        z3="-1.073477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.322541"
                        y3="-1.183145"
                        z3="1.10938"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.388754"
                        y3="1.332497"
                        z3="-2.846224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.722061"
                        y3="0.195524"
                        z3="-2.811063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.959077"
                        y3="1.821561"
                        z3="-2.187286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.270389"
                        y3="2.998337"
                        z3="-0.013404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.509517"
                        y3="1.834418"
                        z3="-1.324305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.76464"
                        y3="3.057738"
                        z3="-1.42237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251316"
                        y3="1.529998"
                        z3="1.312118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.271813"
                        y3="-1.7253"
                        z3="-1.468062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.734061"
                        y3="1.420378"
                        z3="1.55253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594894"
                        y3="-2.121335"
                        z3="-0.857201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.328837"
                        y3="0.578494"
                        z3="2.282397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.175004"
                        y3="1.426769"
                        z3="1.400348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.037337"
                        y3="-2.11995"
                        z3="-1.005106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.277795"
                        y3="-1.488316"
                        z3="1.297802"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.9103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083.7513</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88509508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.65229554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.53739062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4966.54135892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.00396830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.54841054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.66331546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000010568667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000010568667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000021137334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.555772647088</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">-2765.2920 -524.2318 -393.7741 -392.4549 -281.4126 -281.1838 -281.0454 -280.5312 -280.4645 -280.0949 -280.0695 -280.0085 -279.9830 -279.9650 -279.9145 -279.8912 -279.8427 -279.7615 -279.6227 -279.3658 -260.5933 -199.4256 -199.1988 -199.1918 -32.9906 -29.0760 -27.6659 -27.0956 -26.2412 -25.4621 -24.8236 -24.0247 -23.8020 -23.2895 -22.4118 -21.7859 -20.3665 -20.2385 -19.8633 -19.7557 -18.9234 -18.2262 -17.4646 -16.9701 -16.4210 -16.2862 -16.0504 -15.6156 -15.5288 -15.1324 -14.8377 -14.5996 -14.5315 -14.3262 -14.0335 -13.7916 -13.7759 -13.5340 -13.4390 -13.2060 -13.0116 -12.8999 -12.5129 -12.2233 -12.1786 -12.1150 -11.7042 -11.4856 -11.1851 -10.4822 -10.1869 -9.7416 -9.5964 -9.3434 -8.9918 -8.8384 1.2486 1.4190 1.5065 1.5963 3.1106 3.2813 3.8810 4.0399 4.2632 4.3977 4.4802 4.6986 4.7143 4.8481 4.9325 5.0187 5.2961 5.3844 5.4695 5.6702 5.8922 6.0251 6.0658 6.1562 6.3031 6.4571 6.5269 6.8152 7.1539 7.2970 7.3379 7.4636 7.6344 7.7177 7.8037 8.0594 8.0773 8.2242 8.4279 8.4775 8.6920 8.7743 8.8714 8.9583 9.0188 9.2285 9.3247 9.4325 9.6007 9.9075 9.9823 10.1130 10.2646 10.5046 10.5703 10.6987 10.7953 11.1316 11.3052 11.3188 11.5004 11.6563 11.6688 11.8134 11.9728 12.0488 12.0857 12.1792 12.2688 12.4246 12.5493 12.6610 12.8239 12.8664 12.9460 13.2423 13.2830 13.4124 13.5504 13.6394 13.6694 13.9298 14.0282 14.1058 14.1503 14.2844 14.3396 14.4092 14.5918 14.7737 14.8180 14.9061 15.0600 15.1357 15.1847 15.3542 15.4582 15.6668 15.8698 16.0806 16.1966 16.3634 16.5223 16.5882 16.6653 16.9812 16.9861 17.0715 17.2096 17.5454 17.7489 17.9149 18.1442 18.2965 18.3378 18.4453 18.5920 18.8561 19.1040 19.3341 19.4322 19.5146 19.6193 20.0065 20.0651 20.2743 20.4393 20.6146 20.6893 20.7914 20.9032 21.2471 21.4113 21.7590 21.9538 22.0084 22.1693 22.3583 22.4548 22.6705 22.7264 22.7823 22.9182 23.2419 23.3749 23.6709 23.9149 24.1170 24.3533 24.4303 24.5379 24.5989 25.1597 25.3285 25.5122 25.6890 25.9383 26.2028 26.3898 26.4497 26.5729 26.6057 27.1627 27.1921 27.3099 27.5999 27.6953 28.0121 28.2397 28.4794 28.5986 28.6836 28.8641 29.0481 29.1843 29.5224 29.7547 29.8277 30.0528 30.1651 30.2874 30.5660 30.7014 30.8325 30.9925 31.2455 31.6721 31.7340 31.8286 32.0526 32.0890 32.3918 32.4119 32.7716 32.9040 33.0366 33.4047 33.5813 33.7391 33.9072 34.0222 34.4421 34.7537 34.9844 35.1161 35.4094 35.5757 35.6274 35.8573 36.0096 36.1459 36.4158 36.6545 36.7397 37.0303 37.2000 37.3797 37.5215 37.6424 37.9125 38.0642 38.2967 38.4691 38.6004 38.7575 38.8653 39.0705 39.1705 39.4068 39.5773 39.7386 39.8085 39.9220 40.2950 40.3482 40.4346 40.7527 40.9118 41.0901 41.2638 41.3189 41.4603 41.8328 41.9547 42.3224 42.3655 42.5339 42.5714 42.9698 43.1024 43.1948 43.3800 43.4172 43.6755 43.8103 43.9572 44.1020 44.1885 44.2252 44.4074 44.4997 44.7376 44.9981 45.2170 45.5780 45.7394 45.8097 46.0759 46.2829 46.5026 46.6165 46.8393 47.0073 47.1361 47.5089 47.5941 47.7986 48.0174 48.2824 48.4246 48.7730 49.0631 49.1576 49.3166 49.4768 49.6917 49.9256 50.0788 50.3692 50.5461 50.8186 51.2495 51.3152 51.4741 51.8093 51.9458 52.0076 52.1062 52.3573 52.6861 53.0525 53.2245 53.6338 53.9705 54.3682 54.4521 54.9666 55.3617 55.4496 55.7095 55.8025 56.1887 56.3154 56.9324 57.2258 57.2824 57.4384 57.9826 58.1267 58.5268 58.8497 59.0795 59.0961 59.4042 59.6000 59.7161 59.9481 60.2131 60.4177 60.4427 60.6956 61.5121 61.9398 62.4126 62.7986 62.8560 63.0490 63.2845 63.5462 63.7711 64.3017 64.4898 64.6186 64.8614 65.2255 65.4123 65.7690 65.9515 66.4179 66.7269 66.8465 67.0187 67.3097 67.6398 67.7032 67.9971 68.4669 68.8827 69.2436 69.4313 69.7323 69.8666 70.3581 70.9611 71.1854 71.5819 71.9178 72.5436 72.6865 73.0747 73.4124 73.4307 73.7553 73.8795 74.3350 74.5125 74.9592 75.1443 75.5007 75.7694 75.9555 76.3592 76.5472 76.6140 76.9763 77.0742 77.2395 77.2827 77.5524 77.6036 77.9623 78.2553 78.4898 78.5623 78.7245 79.1482 79.3758 79.5346 79.6741 79.7538 79.9460 80.1183 80.3951 80.6794 80.8522 81.1039 81.1795 81.3281 81.4595 81.6627 81.8712 82.1359 82.2987 82.4046 82.5124 82.6907 82.7288 83.2881 83.3887 83.4632 83.7883 83.9569 84.2271 84.3670 84.5137 84.6761 84.8477 85.1415 85.2225 85.2430 85.3984 85.5277 85.7967 86.1448 86.1670 86.2663 86.3803 86.4733 86.6745 87.0546 87.1433 87.3212 87.5500 87.7715 87.9897 88.2430 88.2799 88.3999 88.6344 88.7012 89.0063 89.1341 89.2859 89.4653 89.6445 89.8293 90.1429 90.2266 90.3793 90.4619 90.5659 90.9076 91.1166 91.3234 91.4361 91.6260 91.6940 91.8520 92.3493 92.4797 92.8020 92.9234 93.1534 93.1986 93.2847 93.5172 93.5847 93.8798 93.9601 94.0725 94.4207 94.5562 94.8214 94.9875 95.1051 95.2805 95.3858 95.9688 96.0142 96.2357 96.3178 96.7250 96.7576 96.9287 97.0679 97.2043 97.4760 97.7456 97.8792 98.1223 98.3102 98.3689 98.5245 98.6726 98.8010 99.0351 99.1894 99.3471 99.4877 99.8264 100.0463 100.0824 100.2170 100.4393 100.6470 100.8583 101.1559 101.2884 101.3830 101.9682 102.1048 102.3901 102.9349 103.0635 103.1479 103.4104 103.5751 103.6437 103.8881 104.2084 104.4716 104.5763 104.7329 105.0733 105.1792 105.3501 105.6859 105.8129 105.8766 106.0163 106.2941 106.8614 106.9449 107.0772 107.1491 107.3240 107.5963 107.8060 107.8299 108.1496 108.2590 108.4356 108.5675 108.7347 109.0389 109.2301 109.3023 109.3382 109.6380 109.7512 110.0044 110.4253 110.5385 110.9401 111.3785 111.4450 111.5592 111.6259 112.0195 112.3999 112.5877 113.0352 113.3139 113.4122 113.4616 113.7924 113.9359 114.0523 114.3577 114.5200 114.5855 114.8747 115.0769 115.3555 115.6941 115.8043 116.0143 116.5387 116.6451 116.8856 116.9660 117.0361 117.3852 117.5147 117.6324 117.8635 118.0364 118.2482 118.5503 118.6494 118.7246 119.0591 119.1711 119.4023 119.4831 119.8133 120.1512 120.3402 120.4687 120.5641 120.6269 120.9085 120.9996 121.2465 121.6644 121.7369 121.9613 122.1814 122.3223 122.5969 122.8488 122.9853 123.3561 123.4718 124.1600 124.3423 124.4274 124.8979 124.9942 125.2061 125.2774 125.7410 126.1331 126.5661 126.9036 127.1482 127.5274 127.7665 127.9844 128.9377 129.2113 129.3330 129.6721 130.1439 130.5920 130.8577 131.0282 131.3659 131.5393 131.8062 131.9558 132.0455 132.2740 132.3718 132.5454 132.8411 133.1288 133.3201 133.5421 133.6530 134.3110 134.5417 134.8217 135.0027 135.3928 136.0232 136.3737 136.6122 136.8722 137.2858 137.7046 137.7267 138.2080 138.6865 138.7699 139.0685 139.4771 139.7280 139.9138 140.1133 140.3794 140.4995 140.7854 141.1150 141.4546 141.7996 142.1872 142.7439 143.0600 143.1810 143.7320 143.8806 144.0923 144.3558 144.7085 144.7500 145.1978 145.6529 145.9656 146.1202 146.6500 146.8419 146.9694 147.3751 147.6269 147.9147 148.1460 148.2610 148.3707 148.6325 149.1143 149.6073 149.7517 150.1381 150.2471 150.4785 150.7321 151.0501 151.3723 151.7314 152.2607 152.7103 153.1447 153.2208 154.0134 154.5883 154.9687 155.1886 156.0947 156.2954 156.5971 157.1309 157.3294 157.6084 157.8135 157.9917 158.1281 158.7486 159.2941 159.5917 160.1506 160.3460 160.9525 161.1839 161.7740 162.6262 163.1692 163.6865 165.4775 165.8247 169.3541 170.8199 170.9267 171.1683 171.8753 172.4348 175.2498 179.2061 183.8401 187.0938 189.3982 193.9433 197.1644 202.4152 213.8469 221.6014 222.9259 223.4344 227.2967 229.5266 294.8333 297.3828 312.5030 616.4676 625.8371 626.5270 630.4743 633.7447 634.2155 634.8667 635.2490 637.4494 637.5767 641.7531 643.2901 648.6549 649.6166 651.9561 655.6703 712.0166 888.7146 897.3050 1215.0392</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">-0.104942 -0.355809 -0.006862 -0.373609 0.384915 -0.276763 0.269566 -0.141672 -0.301150 -0.009276 -0.229497 -0.142029 -0.042739 -0.205491 -0.254638 -0.168635 -0.149446 -0.150098 0.013502 0.094981 0.102810 0.123304 0.113149 0.102578 0.111034 0.116003 0.115862 0.098124 0.117203 0.143023 0.116826 0.145855 0.149052 0.156882 0.144533 0.145341 0.148113</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">17.1049 8.3558 7.0069 7.3736 5.6151 6.2768 5.7304 6.1417 6.3012 6.0093 6.2295 6.1420 6.0427 6.2055 6.2546 6.1686 6.1494 6.1501 5.9865 5.9050 0.8972 0.8767 0.8869 0.8974 0.8890 0.8840 0.8841 0.9019 0.8828 0.8570 0.8832 0.8541 0.8509 0.8431 0.8555 0.8547 0.8519</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">-0.1049 -0.3558 -0.0069 -0.3736 0.3849 -0.2768 0.2696 -0.1417 -0.3012 -0.0093 -0.2295 -0.1420 -0.0427 -0.2055 -0.2546 -0.1686 -0.1494 -0.1501 0.0135 0.0950 0.1028 0.1233 0.1131 0.1026 0.1110 0.1160 0.1159 0.0981 0.1172 0.1430 0.1168 0.1459 0.1491 0.1569 0.1445 0.1453 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2005 1.9088 2.8402 3.0791 3.8305 3.9518 3.7679 3.6394 3.9031 3.5880 4.0034 3.9353 4.1147 3.9584 4.0119 3.9207 4.0051 3.9759 3.9785 3.8175 1.0130 1.0077 1.0037 0.9978 1.0014 1.0016 0.9990 0.9810 1.0005 1.0380 1.0153 1.0245 1.0008 0.9940 1.0064 1.0054 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2005 1.9088 2.8402 3.0791 3.8305 3.9518 3.7679 3.6394 3.9031 3.5880 4.0034 3.9353 4.1147 3.9584 4.0119 3.9207 4.0051 3.9759 3.9785 3.8175 1.0130 1.0077 1.0037 0.9978 1.0014 1.0016 0.9990 0.9810 1.0005 1.0380 1.0153 1.0245 1.0008 0.9940 1.0064 1.0054 0.9981</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">0.9921 0.8284 0.9424 1.0362 0.9217 1.5428 1.4472 0.9162 0.8887 0.9307 0.9376 1.0359 0.9907 0.9112 0.9561 1.3489 1.3756 0.9823 0.9838 0.9887 1.3210 1.3518 0.9883 0.9749 0.9857 1.4485 0.9780 1.0073 1.4685 0.9771 1.4725 0.9910 1.4264 0.9812 1.3795 0.9823 1.3634 0.9811 0.9773</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">-0.019112449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.904207529253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.31017 -22.25349 0.05669 5.89405 -5.36408 0.52997 -7.61417 6.73749 -0.87668</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
