<?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="-4.689637"
                        y3="-0.435793"
                        z3="-0.031916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.846811"
                        y3="-1.352689"
                        z3="-1.112154"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.892882"
                        y3="-0.443703"
                        z3="-0.804968"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.484065"
                        y3="2.448989"
                        z3="1.018785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.470299"
                        y3="0.152647"
                        z3="0.467905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.897841"
                        y3="-1.060323"
                        z3="1.209847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182365"
                        y3="-1.790499"
                        z3="0.078721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.385777"
                        y3="1.185633"
                        z3="0.183111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614306"
                        y3="0.82353"
                        z3="1.21551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.293804"
                        y3="-1.469226"
                        z3="0.001366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.139345"
                        y3="-1.189665"
                        z3="-0.761493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.245166"
                        y3="1.803008"
                        z3="-1.05185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.495427"
                        y3="1.569869"
                        z3="1.181163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.87072"
                        y3="-0.858697"
                        z3="-1.105038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108628"
                        y3="-1.781888"
                        z3="1.086219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224208"
                        y3="2.721422"
                        z3="-1.239705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.221122"
                        y3="-0.540675"
                        z3="-1.121752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.458617"
                        y3="-1.471369"
                        z3="1.086742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.621563"
                        y3="3.000811"
                        z3="-0.181698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.00393"
                        y3="-0.845165"
                        z3="-0.022717"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.710383"
                        y3="-1.665253"
                        z3="1.61497"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.243631"
                        y3="-0.814531"
                        z3="2.042442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.305319"
                        y3="-2.874291"
                        z3="0.175457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.086381"
                        y3="1.598184"
                        z3="0.610558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377068"
                        y3="0.110675"
                        z3="1.528273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.226731"
                        y3="1.300434"
                        z3="2.115428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.205318"
                        y3="-1.947435"
                        z3="0.026928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.966272"
                        y3="-0.492027"
                        z3="-0.639875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.280879"
                        y3="-1.683267"
                        z3="-1.721438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.912176"
                        y3="1.560025"
                        z3="-1.86657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.573821"
                        y3="1.145883"
                        z3="2.176063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.273558"
                        y3="-0.604096"
                        z3="-1.968213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.6896"
                        y3="-2.26797"
                        z3="1.959451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.082616"
                        y3="3.2087"
                        z3="-2.194665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.650072"
                        y3="-0.055071"
                        z3="-1.987596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.071796"
                        y3="-1.713637"
                        z3="1.943832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436483"
                        y3="3.70484"
                        z3="-0.303442"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.5102030286 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">6.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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="-4.68963726"
                                 y3="-0.4357932"
                                 z3="-0.03191611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8468115"
                                 y3="-1.3526887"
                                 z3="-1.11215364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.89288165"
                                 y3="-0.44370262"
                                 z3="-0.8049683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.48406474"
                                 y3="2.44898854"
                                 z3="1.01878517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.47029892"
                                 y3="0.15264749"
                                 z3="0.46790455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89784124"
                                 y3="-1.06032274"
                                 z3="1.20984671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18236541"
                                 y3="-1.7904994"
                                 z3="0.07872087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38577652"
                                 y3="1.18563328"
                                 z3="0.18311092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61430583"
                                 y3="0.82353006"
                                 z3="1.21550969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.29380434"
                                 y3="-1.46922622"
                                 z3="0.00136552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.13934479"
                                 y3="-1.18966513"
                                 z3="-0.76149269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24516597"
                                 y3="1.80300784"
                                 z3="-1.05184965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49542722"
                                 y3="1.56986947"
                                 z3="1.18116286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87071991"
                                 y3="-0.85869709"
                                 z3="-1.1050379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10862842"
                                 y3="-1.78188816"
                                 z3="1.0862186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22420776"
                                 y3="2.72142183"
                                 z3="-1.23970513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22112187"
                                 y3="-0.54067494"
                                 z3="-1.12175203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4586166"
                                 y3="-1.4713688"
                                 z3="1.08674185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.62156297"
                                 y3="3.0008105"
                                 z3="-0.18169823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00392986"
                                 y3="-0.84516528"
                                 z3="-0.02271707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.71038327"
                                 y3="-1.66525263"
                                 z3="1.6149698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24363071"
                                 y3="-0.81453136"
                                 z3="2.04244156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.3053186"
                                 y3="-2.87429055"
                                 z3="0.17545694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.08638116"
                                 y3="1.59818351"
                                 z3="0.61055776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37706753"
                                 y3="0.11067538"
                                 z3="1.5282734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22673097"
                                 y3="1.30043394"
                                 z3="2.11542768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20531776"
                                 y3="-1.94743455"
                                 z3="0.02692789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96627217"
                                 y3="-0.4920267"
                                 z3="-0.63987532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28087939"
                                 y3="-1.68326664"
                                 z3="-1.72143788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.91217606"
                                 y3="1.56002483"
                                 z3="-1.86657007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5738212"
                                 y3="1.14588319"
                                 z3="2.17606336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27355824"
                                 y3="-0.60409643"
                                 z3="-1.96821311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.68960041"
                                 y3="-2.26796964"
                                 z3="1.95945102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08261617"
                                 y3="3.20870023"
                                 z3="-2.19466489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65007168"
                                 y3="-0.05507146"
                                 z3="-1.98759612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.07179619"
                                 y3="-1.71363684"
                                 z3="1.94383182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.436483"
                                 y3="3.70483983"
                                 z3="-0.30344199">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H17ClN2O">
                           <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.63699999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.689637"
                        y3="-0.435793"
                        z3="-0.031916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.846811"
                        y3="-1.352689"
                        z3="-1.112154"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.892882"
                        y3="-0.443703"
                        z3="-0.804968"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.484065"
                        y3="2.448989"
                        z3="1.018785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.470299"
                        y3="0.152647"
                        z3="0.467905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.897841"
                        y3="-1.060323"
                        z3="1.209847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182365"
                        y3="-1.790499"
                        z3="0.078721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.385777"
                        y3="1.185633"
                        z3="0.183111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614306"
                        y3="0.82353"
                        z3="1.21551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.293804"
                        y3="-1.469226"
                        z3="0.001366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.139345"
                        y3="-1.189665"
                        z3="-0.761493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.245166"
                        y3="1.803008"
                        z3="-1.05185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.495427"
                        y3="1.569869"
                        z3="1.181163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.87072"
                        y3="-0.858697"
                        z3="-1.105038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108628"
                        y3="-1.781888"
                        z3="1.086219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224208"
                        y3="2.721422"
                        z3="-1.239705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.221122"
                        y3="-0.540675"
                        z3="-1.121752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.458617"
                        y3="-1.471369"
                        z3="1.086742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.621563"
                        y3="3.000811"
                        z3="-0.181698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.00393"
                        y3="-0.845165"
                        z3="-0.022717"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.710383"
                        y3="-1.665253"
                        z3="1.61497"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.243631"
                        y3="-0.814531"
                        z3="2.042442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.305319"
                        y3="-2.874291"
                        z3="0.175457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.086381"
                        y3="1.598184"
                        z3="0.610558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377068"
                        y3="0.110675"
                        z3="1.528273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.226731"
                        y3="1.300434"
                        z3="2.115428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.205318"
                        y3="-1.947435"
                        z3="0.026928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.966272"
                        y3="-0.492027"
                        z3="-0.639875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.280879"
                        y3="-1.683267"
                        z3="-1.721438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.912176"
                        y3="1.560025"
                        z3="-1.86657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.573821"
                        y3="1.145883"
                        z3="2.176063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.273558"
                        y3="-0.604096"
                        z3="-1.968213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.6896"
                        y3="-2.26797"
                        z3="1.959451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.082616"
                        y3="3.2087"
                        z3="-2.194665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.650072"
                        y3="-0.055071"
                        z3="-1.987596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.071796"
                        y3="-1.713637"
                        z3="1.943832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436483"
                        y3="3.70484"
                        z3="-0.303442"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.1594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1028.6549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88300858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.51020303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2992.39321161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5160.99138330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.59817169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02610450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55913309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.67612452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000187302373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000187302373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000374604746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.560693144848</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">-2765.2495 -524.1809 -393.7449 -392.3997 -281.3358 -281.1733 -281.0135 -280.4656 -280.4206 -280.0090 -279.9861 -279.9282 -279.9126 -279.8931 -279.8799 -279.8072 -279.7479 -279.7021 -279.5846 -279.3537 -260.5506 -199.3821 -199.1565 -199.1497 -32.8712 -29.0142 -27.6025 -27.0919 -26.2373 -25.4277 -24.7888 -23.8956 -23.7130 -23.2245 -22.4186 -21.7563 -20.3639 -20.1599 -19.8331 -19.6972 -18.8103 -18.2152 -17.4958 -16.8454 -16.3251 -16.1739 -16.0541 -15.7007 -15.3330 -15.1586 -14.7393 -14.6243 -14.4235 -14.2498 -14.0101 -13.8934 -13.6209 -13.4785 -13.3503 -13.1936 -12.9346 -12.7541 -12.5213 -12.3204 -12.1583 -11.9922 -11.6890 -11.4520 -11.1448 -10.4927 -10.1764 -9.6894 -9.4768 -9.4315 -8.8068 -8.6267 1.2172 1.3702 1.6947 1.7464 3.1244 3.3628 3.9268 4.0594 4.1812 4.4584 4.4951 4.6805 4.7803 4.8678 4.9971 5.2363 5.2829 5.4185 5.4898 5.6215 5.8939 5.9578 6.0114 6.3550 6.4322 6.5612 6.6664 6.8020 6.9696 7.2049 7.2196 7.4383 7.6820 7.7559 7.7712 8.0029 8.2858 8.3391 8.4044 8.5662 8.6426 8.8487 8.9629 9.0454 9.2372 9.3560 9.5065 9.5395 9.7662 10.0729 10.1168 10.2972 10.4628 10.6462 10.7809 10.8881 10.9390 11.2047 11.3691 11.4357 11.5856 11.6277 11.8238 11.9787 12.0520 12.1998 12.3293 12.4012 12.6723 12.7630 12.7869 12.9655 13.0898 13.1696 13.2241 13.3154 13.4604 13.4975 13.7672 13.8568 13.9498 14.0738 14.1100 14.2997 14.3497 14.4052 14.4969 14.6953 14.7758 14.8377 14.9364 15.0980 15.2378 15.3695 15.3874 15.6017 15.6967 15.7241 15.9604 16.0066 16.1753 16.4341 16.6066 16.7437 16.8508 17.0456 17.1204 17.2858 17.5182 17.6168 17.7494 18.1375 18.2329 18.4846 18.7390 18.8177 19.0650 19.1413 19.3607 19.5416 19.6764 19.8404 19.9749 20.2047 20.3545 20.5497 20.6404 20.7788 20.9802 21.1457 21.2295 21.6204 21.7380 22.0669 22.1734 22.5229 22.5869 22.6533 22.7094 22.8258 22.9815 23.0243 23.3954 23.6884 24.0062 24.2753 24.3389 24.4809 24.5897 24.9080 24.9678 25.0850 25.2030 25.6869 25.8225 25.8860 25.9788 26.2074 26.3216 26.6262 27.1256 27.2201 27.2525 27.6334 27.7401 27.8678 28.1051 28.2893 28.7208 28.8603 29.2164 29.3772 29.5123 29.5756 29.6471 29.9725 30.0827 30.2015 30.5549 30.7432 30.7801 30.8250 30.9967 31.3415 31.5533 31.7225 32.0034 32.1220 32.1919 32.4978 32.8638 33.0816 33.0961 33.3882 33.4326 33.6772 33.7198 33.8332 33.8956 34.1307 34.3763 34.6320 34.9718 35.1817 35.3454 35.4205 35.7499 35.9700 36.1024 36.1973 36.3362 36.7809 36.9462 37.0256 37.1456 37.2879 37.5539 37.6074 37.6651 37.9448 37.9791 38.3007 38.5290 38.6770 38.9020 38.9913 39.3240 39.4819 39.5942 39.8277 40.1004 40.2071 40.3527 40.5488 40.5934 40.8354 40.8437 41.2321 41.4436 41.5567 41.8604 42.1766 42.2947 42.3950 42.6471 42.7758 42.8769 43.1810 43.3529 43.4046 43.5714 43.7682 43.9091 43.9771 44.2003 44.3572 44.4820 44.5908 44.7228 45.0390 45.0796 45.3528 45.5678 45.7765 45.9665 46.0635 46.3914 46.5434 46.6397 46.9798 47.2130 47.3238 47.6768 47.7581 47.8533 48.1107 48.5524 48.6748 48.7882 48.9384 49.0718 49.4150 49.5109 49.7772 50.0741 50.1947 50.2816 50.4467 50.5220 51.0877 51.1484 51.3653 51.6019 51.9159 52.1514 52.3260 52.5271 52.5779 52.8437 53.2544 53.4142 53.6604 53.9275 54.1195 54.5408 55.0430 55.4852 55.6202 55.7919 55.8817 56.2917 56.5343 56.8104 57.2357 57.3312 57.4502 58.0343 58.4457 58.8501 58.9318 59.2031 59.3054 59.5480 59.7124 59.8217 60.0149 60.3294 60.6325 60.7552 60.9977 61.1465 61.4302 62.1995 62.4050 62.8137 63.0589 63.1488 63.4494 63.8502 64.3916 64.4519 64.6735 64.7510 65.1135 65.2873 65.5744 65.8865 65.9818 66.4901 66.6057 67.0755 67.3584 67.5150 68.1440 68.3096 68.5817 68.7468 68.8167 69.3863 69.6140 69.9471 70.3451 70.7742 70.8566 71.1895 71.4597 72.2487 72.3323 72.6732 73.0992 73.1672 73.4771 73.8093 74.2029 74.4111 74.6303 75.0799 75.1945 75.6877 75.9723 76.0626 76.2158 76.4687 76.6409 77.1208 77.4001 77.4961 77.7536 77.7717 78.2582 78.2883 78.4289 78.6858 78.7392 78.8928 79.3389 79.3797 79.7162 79.7385 80.0218 80.1574 80.2951 80.5903 80.6798 81.0504 81.1601 81.3766 81.4620 81.9249 82.1316 82.2642 82.4276 82.6716 82.7755 82.8311 83.0037 83.0848 83.4451 83.5446 83.8812 83.9074 84.1801 84.2607 84.6697 84.7479 84.8241 84.9835 85.4534 85.5463 85.7059 85.8967 85.9778 86.1649 86.2370 86.3620 86.5836 86.8015 86.9309 87.1674 87.6108 87.7203 87.8627 88.1353 88.2917 88.3830 88.4285 88.7515 88.8000 89.0407 89.1393 89.4235 89.5027 89.6516 89.8809 90.1002 90.3226 90.4746 90.5235 90.7315 90.8164 91.0247 91.3248 91.5280 91.6773 91.8854 92.1593 92.4114 92.5103 92.8785 92.9932 93.1908 93.4035 93.6048 93.6707 93.7529 93.9579 94.1813 94.1884 94.5148 94.5589 94.7066 95.0682 95.1515 95.4317 95.5071 95.6479 95.7903 96.1826 96.2730 96.3343 96.5025 96.6909 96.7028 97.0734 97.1936 97.3985 97.8210 97.8779 98.0310 98.1791 98.3995 98.5176 98.6324 98.7922 99.1527 99.2280 99.4309 99.6161 99.7254 99.8173 100.1001 100.3121 100.3249 100.3862 100.9669 101.0226 101.1443 101.5879 101.6981 101.8534 102.0951 102.3185 102.7094 102.8460 103.2134 103.5258 103.8921 103.9590 104.1229 104.2634 104.4399 104.5686 104.7208 105.0522 105.3948 105.5165 105.6142 106.0970 106.3287 106.4090 106.4972 106.9315 107.0251 107.4155 107.5661 107.6278 107.9302 108.1191 108.1507 108.4190 108.5088 108.6708 108.7541 109.0843 109.1895 109.5233 109.6180 109.8133 110.0867 110.2834 110.4085 110.5763 110.8970 111.0427 111.3103 111.6232 111.7581 112.0321 112.1192 112.3236 112.7716 113.0349 113.4690 113.5412 113.6506 113.7645 114.3536 114.4489 114.6381 114.8827 115.0242 115.2872 115.4084 115.9656 116.0398 116.1920 116.3764 116.5425 116.7268 117.0485 117.1223 117.3017 117.3536 117.5059 117.6811 117.8837 118.2773 118.4891 118.5847 118.8720 118.9145 119.0877 119.3160 119.6360 119.7037 119.7626 119.8797 120.0138 120.2953 120.6760 120.9224 121.1207 121.2605 121.5115 121.5791 121.8389 122.0784 122.3239 122.4679 122.9292 123.2940 123.3770 123.5668 123.8313 123.9968 124.3276 124.7009 124.9804 125.2347 125.3924 125.8447 126.1311 126.4414 126.6595 126.7718 127.3829 127.7100 127.9199 128.0342 128.6480 129.0297 129.2938 129.7076 130.0829 130.6546 130.9954 131.0983 131.2269 131.4120 131.7369 131.9375 132.0015 132.2820 132.5648 132.7517 132.9425 133.3662 133.6634 133.7513 134.0991 134.4575 134.5753 134.9950 135.2454 135.6301 135.6406 136.3970 136.7796 137.0695 137.3348 137.6848 138.1238 138.3078 138.8420 139.2022 139.4692 139.6453 139.8252 139.8813 140.1676 140.3400 140.6332 140.8913 141.1187 141.5613 141.9320 142.1857 142.6687 142.8011 143.3494 143.6882 144.0709 144.0899 144.3314 144.6513 145.1100 145.3606 145.5712 145.7229 146.2178 146.3442 146.7150 147.1424 147.2306 147.9071 148.0038 148.3265 148.4258 148.7038 148.9783 149.2123 149.4114 149.8692 150.1220 150.2956 150.4781 150.5890 151.2553 151.5531 151.6491 152.0892 152.2455 152.7776 153.4712 154.0223 154.6440 154.8560 155.5402 155.7853 156.3482 156.7214 157.1871 157.5068 157.6583 158.0180 158.1676 158.3469 158.7269 159.4502 159.8910 160.1466 160.2149 161.3386 161.7072 162.2579 162.7916 162.9647 164.0558 165.3486 166.3837 168.7804 169.6791 171.0715 171.6062 172.4544 172.6557 174.0590 179.5492 183.7918 187.1979 188.7470 194.0369 196.1852 202.3039 213.3156 221.7044 222.9938 223.6161 227.3779 229.6084 294.9398 297.4480 312.5802 618.1204 626.3034 628.9816 630.8210 634.1500 634.4818 635.5864 637.1909 637.9375 638.3710 642.3082 643.4619 648.5988 649.5468 651.3759 655.8193 712.2478 889.7113 895.8326 1215.5622</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">-0.109613 -0.371723 -0.065582 -0.350076 0.399297 -0.272888 0.279220 -0.047030 -0.284884 0.028156 -0.213700 -0.205193 -0.076235 -0.199443 -0.268727 -0.142233 -0.164442 -0.146895 -0.008700 0.104656 0.099409 0.110478 0.129019 0.114377 0.104016 0.109690 0.095823 0.107348 0.113564 0.139863 0.120981 0.145277 0.140367 0.156619 0.139222 0.145051 0.144934</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">17.1096 8.3717 7.0656 7.3501 5.6007 6.2729 5.7208 6.0470 6.2849 5.9718 6.2137 6.2052 6.0762 6.1994 6.2687 6.1422 6.1644 6.1469 6.0087 5.8953 0.9006 0.8895 0.8710 0.8856 0.8960 0.8903 0.9042 0.8927 0.8864 0.8601 0.8790 0.8547 0.8596 0.8434 0.8608 0.8549 0.8551</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">-0.1096 -0.3717 -0.0656 -0.3501 0.3993 -0.2729 0.2792 -0.0470 -0.2849 0.0282 -0.2137 -0.2052 -0.0762 -0.1994 -0.2687 -0.1422 -0.1644 -0.1469 -0.0087 0.1047 0.0994 0.1105 0.1290 0.1144 0.1040 0.1097 0.0958 0.1073 0.1136 0.1399 0.1210 0.1453 0.1404 0.1566 0.1392 0.1451 0.1449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1966 1.9170 2.8336 3.0702 3.7789 3.9665 3.8459 3.5800 3.8704 3.5410 3.9760 3.9715 4.1246 3.9640 4.0197 3.8901 3.9843 3.9715 4.0016 3.8057 1.0166 1.0154 0.9849 1.0034 0.9983 1.0019 0.9927 0.9965 1.0015 1.0424 1.0236 1.0203 1.0043 0.9920 1.0083 1.0039 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1966 1.9170 2.8336 3.0702 3.7789 3.9665 3.8459 3.5800 3.8704 3.5410 3.9760 3.9715 4.1246 3.9640 4.0197 3.8901 3.9843 3.9715 4.0016 3.8057 1.0166 1.0154 0.9849 1.0034 0.9983 1.0019 0.9927 0.9965 1.0015 1.0424 1.0236 1.0203 1.0043 0.9920 1.0083 1.0039 0.9995</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">0.9896 0.8205 0.9475 0.9685 0.9394 1.5289 1.4595 0.9104 0.8902 0.9198 0.9252 1.0074 1.0111 0.9186 0.9601 1.3395 1.3681 0.9960 0.9858 0.9774 1.3005 1.3498 0.9746 0.9806 0.9868 1.4439 0.9919 1.0085 1.4484 0.9794 1.4650 1.0031 1.4226 0.9835 1.3730 0.9918 1.3645 0.9825 0.9802</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">-0.022185142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.905193721425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.89835 -27.57225 2.32610 -0.44035 -0.28912 -0.72947 3.32526 -2.79126 0.53400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
