<?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="-5.826555"
                        y3="-1.297257"
                        z3="-0.681619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.014371"
                        y3="1.872029"
                        z3="0.020092"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.40564"
                        y3="1.756114"
                        z3="-0.169318"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.746302"
                        y3="-1.486409"
                        z3="0.911644"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.602625"
                        y3="0.292029"
                        z3="-0.205717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682148"
                        y3="-0.203185"
                        z3="0.920728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.434945"
                        y3="0.851929"
                        z3="0.916989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.059547"
                        y3="-0.073953"
                        z3="-0.055949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.122618"
                        y3="-0.247801"
                        z3="-1.55645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.782558"
                        y3="0.342634"
                        z3="0.475981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.071641"
                        y3="2.427771"
                        z3="0.93992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.032246"
                        y3="0.532603"
                        z3="-0.848556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483634"
                        y3="-1.083456"
                        z3="0.797791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.419392"
                        y3="-0.612368"
                        z3="1.266095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424563"
                        y3="0.789418"
                        z3="-0.672723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.350273"
                        y3="0.131845"
                        z3="-0.732079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.657502"
                        y3="-1.124711"
                        z3="0.918417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.668755"
                        y3="0.287517"
                        z3="-1.033723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.658021"
                        y3="-0.880994"
                        z3="0.163227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274287"
                        y3="-0.667145"
                        z3="-0.236461"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.312469"
                        y3="-1.211517"
                        z3="0.738277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.184089"
                        y3="-0.209799"
                        z3="1.887849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.544313"
                        y3="1.273058"
                        z3="1.923085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.24731"
                        y3="-1.330324"
                        z3="-1.586967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.699285"
                        y3="0.179129"
                        z3="-2.377337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.070016"
                        y3="-0.034598"
                        z3="-1.739635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.706665"
                        y3="3.451855"
                        z3="0.991658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.140065"
                        y3="2.480666"
                        z3="0.744274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.93057"
                        y3="1.961428"
                        z3="1.921245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.767238"
                        y3="1.315338"
                        z3="-1.548139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772019"
                        y3="-1.61133"
                        z3="1.42116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.944901"
                        y3="-0.96875"
                        z3="2.172607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.966569"
                        y3="1.534149"
                        z3="-1.308157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.128017"
                        y3="0.591138"
                        z3="-1.325984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.133595"
                        y3="-1.867873"
                        z3="1.543182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.154497"
                        y3="0.645009"
                        z3="-1.931343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.681254"
                        y3="-1.219314"
                        z3="0.274507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1620.7234801994 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">7.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="-5.82655541"
                                 y3="-1.29725723"
                                 z3="-0.68161927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.01437066"
                                 y3="1.87202906"
                                 z3="0.02009214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.40564028"
                                 y3="1.75611352"
                                 z3="-0.16931839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.74630197"
                                 y3="-1.48640889"
                                 z3="0.91164377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.60262467"
                                 y3="0.2920293"
                                 z3="-0.2057174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.68214817"
                                 y3="-0.20318527"
                                 z3="0.92072837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4349446"
                                 y3="0.85192899"
                                 z3="0.91698938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05954739"
                                 y3="-0.07395311"
                                 z3="-0.05594908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.122618"
                                 y3="-0.24780115"
                                 z3="-1.5564497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78255814"
                                 y3="0.3426337"
                                 z3="0.47598138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07164065"
                                 y3="2.42777147"
                                 z3="0.93991971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03224619"
                                 y3="0.53260337"
                                 z3="-0.84855603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48363397"
                                 y3="-1.08345644"
                                 z3="0.79779069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41939195"
                                 y3="-0.61236849"
                                 z3="1.26609547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42456298"
                                 y3="0.78941838"
                                 z3="-0.67272258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.35027299"
                                 y3="0.13184467"
                                 z3="-0.73207946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6575025"
                                 y3="-1.1247108"
                                 z3="0.91841738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66875467"
                                 y3="0.28751705"
                                 z3="-1.03372336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.65802122"
                                 y3="-0.88099398"
                                 z3="0.16322714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27428677"
                                 y3="-0.66714468"
                                 z3="-0.23646135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.31246911"
                                 y3="-1.21151657"
                                 z3="0.73827726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.1840894"
                                 y3="-0.20979856"
                                 z3="1.8878495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.54431258"
                                 y3="1.27305753"
                                 z3="1.92308547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.24730966"
                                 y3="-1.33032387"
                                 z3="-1.58696706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69928484"
                                 y3="0.17912924"
                                 z3="-2.3773368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.07001594"
                                 y3="-0.03459797"
                                 z3="-1.73963537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70666518"
                                 y3="3.45185545"
                                 z3="0.99165823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14006509"
                                 y3="2.48066599"
                                 z3="0.74427404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93056988"
                                 y3="1.96142784"
                                 z3="1.9212448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76723848"
                                 y3="1.31533776"
                                 z3="-1.54813868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77201919"
                                 y3="-1.61133026"
                                 z3="1.42116004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.94490142"
                                 y3="-0.96875038"
                                 z3="2.17260692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96656904"
                                 y3="1.53414933"
                                 z3="-1.30815684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.12801741"
                                 y3="0.59113841"
                                 z3="-1.32598352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13359525"
                                 y3="-1.86787303"
                                 z3="1.54318179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15449685"
                                 y3="0.64500944"
                                 z3="-1.93134325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.68125416"
                                 y3="-1.2193141"
                                 z3="0.27450695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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="-5.826555"
                        y3="-1.297257"
                        z3="-0.681619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.014371"
                        y3="1.872029"
                        z3="0.020092"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.40564"
                        y3="1.756114"
                        z3="-0.169318"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.746302"
                        y3="-1.486409"
                        z3="0.911644"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.602625"
                        y3="0.292029"
                        z3="-0.205717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682148"
                        y3="-0.203185"
                        z3="0.920728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.434945"
                        y3="0.851929"
                        z3="0.916989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.059547"
                        y3="-0.073953"
                        z3="-0.055949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.122618"
                        y3="-0.247801"
                        z3="-1.55645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.782558"
                        y3="0.342634"
                        z3="0.475981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.071641"
                        y3="2.427771"
                        z3="0.93992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.032246"
                        y3="0.532603"
                        z3="-0.848556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483634"
                        y3="-1.083456"
                        z3="0.797791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.419392"
                        y3="-0.612368"
                        z3="1.266095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424563"
                        y3="0.789418"
                        z3="-0.672723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.350273"
                        y3="0.131845"
                        z3="-0.732079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.657502"
                        y3="-1.124711"
                        z3="0.918417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.668755"
                        y3="0.287517"
                        z3="-1.033723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.658021"
                        y3="-0.880994"
                        z3="0.163227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274287"
                        y3="-0.667145"
                        z3="-0.236461"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.312469"
                        y3="-1.211517"
                        z3="0.738277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.184089"
                        y3="-0.209799"
                        z3="1.887849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.544313"
                        y3="1.273058"
                        z3="1.923085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.24731"
                        y3="-1.330324"
                        z3="-1.586967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.699285"
                        y3="0.179129"
                        z3="-2.377337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.070016"
                        y3="-0.034598"
                        z3="-1.739635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.706665"
                        y3="3.451855"
                        z3="0.991658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.140065"
                        y3="2.480666"
                        z3="0.744274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.93057"
                        y3="1.961428"
                        z3="1.921245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.767238"
                        y3="1.315338"
                        z3="-1.548139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772019"
                        y3="-1.61133"
                        z3="1.42116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.944901"
                        y3="-0.96875"
                        z3="2.172607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.966569"
                        y3="1.534149"
                        z3="-1.308157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.128017"
                        y3="0.591138"
                        z3="-1.325984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.133595"
                        y3="-1.867873"
                        z3="1.543182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.154497"
                        y3="0.645009"
                        z3="-1.931343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.681254"
                        y3="-1.219314"
                        z3="0.274507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.8053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1089.8242</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! (  0.1s)</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">-1264.88423215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.72348020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2885.60771235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4946.57833638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.97062402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02534760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.53743904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.65320689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000085098601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000085098601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000170197201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.552380493938</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">-2765.2940 -524.2672 -393.8254 -392.5021 -281.4196 -281.2099 -281.0320 -280.5885 -280.5588 -280.1930 -280.1480 -280.1418 -279.9928 -279.9728 -279.9021 -279.8964 -279.8666 -279.8392 -279.6193 -279.2219 -260.5954 -199.4274 -199.2011 -199.1938 -33.0396 -29.1330 -27.6806 -27.1217 -26.2832 -25.4089 -24.8682 -23.9758 -23.7950 -23.4508 -22.6140 -21.3216 -20.5265 -20.4107 -19.9108 -19.7452 -18.8649 -18.3677 -17.4129 -17.0999 -16.4326 -16.1806 -16.0357 -15.7619 -15.3706 -15.1984 -15.0250 -14.8625 -14.3449 -14.1891 -14.1037 -13.8840 -13.7081 -13.5930 -13.4799 -13.3160 -13.0732 -12.7277 -12.5095 -12.2603 -12.1994 -11.9875 -11.7152 -11.4992 -11.1903 -10.4916 -10.2515 -9.7923 -9.5904 -9.4717 -9.0282 -8.8359 1.0722 1.3866 1.5050 1.5696 3.1059 3.3264 3.7951 4.1015 4.2325 4.4664 4.5799 4.7252 4.8256 4.8655 4.8978 5.1240 5.3241 5.4518 5.5428 5.6106 5.6927 5.7865 5.9757 6.1089 6.2720 6.4736 6.5325 6.8584 6.9321 7.0732 7.1984 7.4978 7.6571 7.7026 7.8983 8.1228 8.1684 8.3019 8.4410 8.5570 8.6976 8.8069 8.8436 9.0350 9.1616 9.2360 9.2832 9.4830 9.6084 9.7673 9.8538 10.1502 10.3503 10.5233 10.6423 10.6721 10.8651 11.1214 11.2590 11.3299 11.4351 11.6220 11.6792 11.7152 11.8859 12.0089 12.1009 12.2198 12.2824 12.3870 12.5653 12.6543 12.8092 12.9441 13.1386 13.2556 13.3133 13.4685 13.5091 13.6301 13.6976 13.8493 13.8986 14.1086 14.1384 14.2031 14.3103 14.4426 14.6211 14.7046 14.8636 15.0766 15.1314 15.3451 15.3955 15.5044 15.6093 15.7164 15.8448 15.9736 16.1001 16.2666 16.4117 16.4871 16.6486 16.7964 16.9534 17.0666 17.3414 17.5290 17.9927 18.0881 18.1233 18.2932 18.3700 18.5371 18.8450 18.9014 19.1719 19.2612 19.4515 19.5061 19.7599 19.9550 20.1727 20.2936 20.3664 20.5503 20.7438 20.8553 21.0474 21.1459 21.4914 21.7719 21.7992 21.9403 21.9941 22.1607 22.3645 22.4670 22.5677 22.8614 23.0964 23.2408 23.3660 23.5434 23.8271 24.0450 24.3581 24.4921 24.5725 24.7754 25.1134 25.3764 25.4330 25.6399 25.7496 25.8422 26.0205 26.2130 26.5163 26.6036 26.9929 27.2580 27.3387 27.5366 27.6614 27.7939 28.0654 28.5885 28.7494 28.9235 28.9739 29.0995 29.2072 29.4889 29.7132 29.8632 30.0759 30.2980 30.4984 30.5146 30.8793 31.0185 31.3078 31.4590 31.7128 31.7930 31.8999 32.2893 32.4298 32.5388 32.7971 32.9063 33.0088 33.2523 33.3819 33.7744 33.9292 34.2186 34.3292 34.6153 34.7287 34.8758 35.1781 35.2269 35.3756 35.5087 35.5952 35.9413 36.1762 36.2397 36.4889 36.5819 37.0468 37.1362 37.2533 37.2804 37.6126 37.7613 38.0238 38.0616 38.5215 38.6134 38.6705 38.9753 39.0042 39.2353 39.3903 39.4112 39.5391 39.7307 39.9328 40.1138 40.2326 40.3762 40.4792 40.5525 40.8959 41.1618 41.3497 41.5835 41.8547 42.0927 42.2517 42.4294 42.5301 42.7086 42.7989 43.0576 43.1178 43.3604 43.4841 43.7260 43.7626 43.9836 44.1227 44.3615 44.4919 44.5204 44.8488 45.0747 45.2921 45.4021 45.5010 45.7356 46.0361 46.2536 46.4394 46.6085 46.7503 46.8153 47.1677 47.3439 47.5871 47.8082 47.9485 48.0034 48.1755 48.5657 48.7339 48.8407 49.0404 49.3756 49.5642 49.6813 49.8261 50.0476 50.2610 50.9695 51.0647 51.2317 51.3391 51.5190 51.7297 51.9887 52.0666 52.3132 52.4704 52.5104 52.8254 53.0319 53.2207 53.4941 53.5850 54.0257 55.0027 55.3413 55.4611 55.6290 55.9063 56.1236 56.5667 56.6194 56.7425 57.1845 57.2971 57.7845 58.1691 58.5460 58.7601 58.9681 59.1043 59.3034 59.5090 59.7233 59.9086 60.0054 60.1026 60.6098 60.7669 61.7274 61.8151 62.0822 62.1449 62.5715 62.8927 63.0196 63.6112 63.8942 64.0233 64.1183 64.5215 64.7318 64.8092 65.3088 65.5531 65.6689 66.0266 66.1797 66.4258 66.9014 67.1997 67.3218 67.7518 67.8786 68.2405 68.4276 69.0474 69.3847 69.7838 70.0879 70.4268 70.7349 70.9315 71.5635 71.9827 72.2499 72.7249 72.8161 73.2695 73.3370 73.7452 73.9903 74.3457 74.7397 74.8843 75.4560 75.5194 76.0240 76.3441 76.4905 76.7467 76.8478 77.2175 77.3200 77.5434 77.6955 77.7684 78.1051 78.2727 78.4965 78.7236 78.8164 79.0211 79.2247 79.3344 79.6162 79.6761 79.7752 79.8825 80.0778 80.3375 80.4595 80.5807 80.9862 81.0453 81.3962 81.5070 81.7219 81.8662 81.9044 82.3188 82.3362 82.3896 82.6801 83.0108 83.0330 83.3018 83.4862 83.7132 83.9674 84.1980 84.4422 84.5548 84.7584 84.9545 85.1490 85.2287 85.4146 85.5304 85.6252 85.6980 85.9943 86.0430 86.1635 86.4590 86.5150 86.8181 86.9785 87.2768 87.3457 87.4045 87.7187 87.8691 88.0728 88.3315 88.5058 88.6589 88.7303 88.9219 89.0549 89.3103 89.3993 89.5698 90.0035 90.0338 90.1128 90.1536 90.4596 90.6202 91.0267 91.1790 91.3335 91.6753 91.9506 92.1592 92.2110 92.3892 92.5682 92.6349 92.7838 92.9080 93.2417 93.2844 93.3769 93.7173 93.9511 94.0231 94.0812 94.2068 94.6308 94.7313 95.0344 95.2138 95.3701 95.6006 95.6312 95.9091 96.1052 96.2472 96.5654 96.6181 96.9380 97.2025 97.3886 97.5213 97.5756 97.6714 98.0174 98.1152 98.2628 98.4206 98.6695 98.7982 98.9807 99.0676 99.1380 99.3105 99.6870 99.7651 100.0071 100.2290 100.3694 100.5294 100.7699 101.1361 101.3106 101.4860 101.8475 102.1001 102.2410 102.6240 102.7853 103.1670 103.3893 103.5092 103.7996 104.1425 104.3932 104.4506 104.5670 104.8712 105.2385 105.3888 105.5285 105.7530 106.0349 106.0638 106.1852 106.4707 106.6066 106.7337 106.9391 107.0890 107.1911 107.4109 107.7292 108.0387 108.2314 108.3112 108.3868 108.4309 108.5270 108.8726 109.1498 109.3632 109.4850 109.7971 110.0029 110.1778 110.2038 110.5189 110.7079 110.9728 111.2332 111.3793 111.8366 112.0284 112.5568 112.8418 112.9367 113.0716 113.3541 113.4943 113.5848 114.0267 114.0622 114.4879 114.7684 114.9258 115.1759 115.3554 115.5845 115.7776 115.9439 116.1970 116.2945 116.5735 116.7293 116.9103 117.2164 117.4833 117.5457 117.7802 117.8355 118.0216 118.0422 118.2276 118.3461 118.3942 118.7184 119.1359 119.1927 119.3056 119.4118 119.6579 119.9354 120.1028 120.4681 120.8664 120.9759 121.1875 121.2796 121.3962 121.5594 121.7908 121.8488 122.2025 122.4749 122.8602 123.1284 123.2672 123.4366 123.8739 124.1314 124.5472 124.8588 125.0791 125.1203 125.6499 125.8168 126.1761 126.4467 127.0772 127.3198 127.4341 127.7816 127.9085 128.4594 129.0528 129.1375 129.5500 129.6678 130.3183 130.4449 130.8127 130.9833 131.0630 131.4390 131.5791 131.9569 132.3298 132.3539 132.5115 132.6370 133.0496 133.2131 133.6769 134.2598 134.3143 134.5941 134.7854 134.9067 135.1215 135.5799 136.0172 136.7964 137.0897 137.4248 137.5243 137.9802 138.4805 138.5650 138.7743 138.9349 139.0485 139.4815 139.8725 140.0538 140.2538 140.5588 141.0900 141.3452 141.8993 141.9726 142.4283 142.6531 142.7596 143.1390 143.3819 143.5842 143.9420 144.4724 144.7577 144.9904 145.1512 145.6460 145.8501 146.1355 146.5010 146.9030 147.2395 147.4100 147.6823 147.9218 148.0999 148.3218 148.4010 148.6126 148.9529 149.6330 149.6800 150.1901 150.2472 150.6124 150.8502 151.0148 151.1625 151.2794 151.5502 152.4550 153.0951 153.2781 153.5047 154.4718 155.0795 155.4155 155.7667 156.2223 156.4006 157.0963 157.2775 157.3430 157.7943 158.0709 158.6645 159.0345 159.3625 160.0423 160.3319 160.5302 160.7931 161.8473 162.0264 162.9081 163.0904 163.8914 165.2322 165.8521 167.9218 170.0018 170.7171 171.0639 171.6244 172.2696 174.5779 179.7470 183.7896 187.5602 189.6718 193.7685 195.9118 202.6297 213.8730 221.5926 222.9381 223.4366 227.3014 229.5204 294.8355 297.3778 312.5060 616.6491 626.4572 626.9375 630.1940 633.5907 633.8784 634.7228 635.2925 637.2278 637.4293 641.2314 643.1702 648.7758 649.8592 650.3674 655.5726 711.9835 889.1145 894.5587 1215.5347</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">-0.104865 -0.360604 -0.043648 -0.372968 0.386315 -0.229647 0.235751 -0.106787 -0.342835 0.002654 -0.203735 -0.191368 0.010577 -0.254030 -0.234056 -0.171584 -0.146884 -0.151688 0.019384 0.092411 0.113833 0.104570 0.127461 0.105791 0.101925 0.112180 0.115680 0.109584 0.098030 0.155719 0.123239 0.148887 0.151826 0.158364 0.145771 0.145522 0.149228</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 8.3606 7.0436 7.3730 5.6137 6.2296 5.7642 6.1068 6.3428 5.9973 6.2037 6.1914 5.9894 6.2540 6.2341 6.1716 6.1469 6.1517 5.9806 5.9076 0.8862 0.8954 0.8725 0.8942 0.8981 0.8878 0.8843 0.8904 0.9020 0.8443 0.8768 0.8511 0.8482 0.8416 0.8542 0.8545 0.8508</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 -0.3606 -0.0436 -0.3730 0.3863 -0.2296 0.2358 -0.1068 -0.3428 0.0027 -0.2037 -0.1914 0.0106 -0.2540 -0.2341 -0.1716 -0.1469 -0.1517 0.0194 0.0924 0.1138 0.1046 0.1275 0.1058 0.1019 0.1122 0.1157 0.1096 0.0980 0.1557 0.1232 0.1489 0.1518 0.1584 0.1458 0.1455 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2007 1.9022 2.7704 3.0751 3.8554 3.9107 3.8142 3.5943 3.9584 3.6000 3.9730 3.9608 4.0451 4.0196 3.9662 3.9374 3.9735 4.0029 3.9855 3.8215 1.0072 1.0107 0.9918 1.0035 1.0081 1.0050 1.0055 0.9954 0.9935 1.0155 1.0162 1.0015 1.0204 0.9924 1.0047 1.0059 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2007 1.9022 2.7704 3.0751 3.8554 3.9107 3.8142 3.5943 3.9584 3.6000 3.9730 3.9608 4.0451 4.0196 3.9662 3.9374 3.9735 4.0029 3.9855 3.8215 1.0072 1.0107 0.9918 1.0035 1.0081 1.0050 1.0055 0.9954 0.9935 1.0155 1.0162 1.0015 1.0204 0.9924 1.0047 1.0059 0.9976</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">0.9945 0.8163 0.9332 0.9637 0.9267 1.5116 1.4724 0.9597 0.8746 0.9038 0.9037 1.0070 1.0271 0.9263 0.9704 1.3578 1.3803 0.9920 0.9934 0.9712 1.3492 1.3179 0.9852 0.9766 0.9771 1.4908 0.9898 0.9925 1.4753 0.9943 1.4571 0.9797 1.4071 0.9807 1.3571 0.9824 1.3882 0.9812 0.9757</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">-0.018985239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.903217393683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.70559 -23.67769 1.02791 6.34413 -6.02073 0.32341 2.55403 -2.15672 0.39731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
