<?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="-4.846634"
                        y3="-1.901938"
                        z3="-1.091234"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.830017"
                        y3="-1.674068"
                        z3="-0.286273"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.925077"
                        y3="-0.299794"
                        z3="-0.626538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.155956"
                        y3="4.161352"
                        z3="0.857933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.176098"
                        y3="0.37165"
                        z3="0.660718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.199443"
                        y3="-0.41235"
                        z3="1.571625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.885525"
                        y3="-1.684062"
                        z3="0.751148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.758687"
                        y3="1.819508"
                        z3="0.498886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.608962"
                        y3="0.205012"
                        z3="1.169842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543006"
                        y3="-1.72673"
                        z3="0.256002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.933786"
                        y3="-0.162671"
                        z3="-1.643858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.561102"
                        y3="2.129617"
                        z3="-0.144262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508929"
                        y3="2.886908"
                        z3="0.976173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.579949"
                        y3="-1.78373"
                        z3="1.182016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.861801"
                        y3="-1.737174"
                        z3="-1.095331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.183727"
                        y3="3.452076"
                        z3="-0.27355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.903769"
                        y3="-1.840043"
                        z3="0.780672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183506"
                        y3="-1.786516"
                        z3="-1.513473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018169"
                        y3="4.43394"
                        z3="0.244372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.19854"
                        y3="-1.836988"
                        z3="-0.573479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.668637"
                        y3="-0.648536"
                        z3="2.527178"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.297816"
                        y3="0.158996"
                        z3="1.78664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.081954"
                        y3="-2.589265"
                        z3="1.332763"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.887839"
                        y3="-0.849056"
                        z3="1.170345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.70381"
                        y3="0.565165"
                        z3="2.194417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.336159"
                        y3="0.744219"
                        z3="0.562019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.904899"
                        y3="-0.596231"
                        z3="-1.380538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.06617"
                        y3="0.900423"
                        z3="-1.842747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.585324"
                        y3="-0.631417"
                        z3="-2.563499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05983"
                        y3="1.336583"
                        z3="-0.541707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.45072"
                        y3="2.717582"
                        z3="1.485325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358325"
                        y3="-1.786195"
                        z3="2.243569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.077224"
                        y3="-1.705671"
                        z3="-1.837644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.739353"
                        y3="3.72231"
                        z3="-0.768076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.698219"
                        y3="-1.886733"
                        z3="1.512556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420718"
                        y3="-1.788964"
                        z3="-2.568599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.753576"
                        y3="5.482447"
                        z3="0.160482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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">1652.5704418184 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">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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="-4.84663424"
                                 y3="-1.90193793"
                                 z3="-1.0912337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83001703"
                                 y3="-1.67406775"
                                 z3="-0.28627277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.92507748"
                                 y3="-0.299794"
                                 z3="-0.62653771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.1559564"
                                 y3="4.16135152"
                                 z3="0.85793257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.17609761"
                                 y3="0.37164991"
                                 z3="0.66071843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.19944301"
                                 y3="-0.41235011"
                                 z3="1.57162487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.885525"
                                 y3="-1.68406182"
                                 z3="0.7511484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.75868685"
                                 y3="1.81950824"
                                 z3="0.49888563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60896201"
                                 y3="0.20501244"
                                 z3="1.16984238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54300561"
                                 y3="-1.72673025"
                                 z3="0.25600238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93378597"
                                 y3="-0.16267135"
                                 z3="-1.64385793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.56110243"
                                 y3="2.12961672"
                                 z3="-0.14426185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50892853"
                                 y3="2.8869084"
                                 z3="0.97617318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57994933"
                                 y3="-1.78373007"
                                 z3="1.18201555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86180149"
                                 y3="-1.737174"
                                 z3="-1.09533094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18372679"
                                 y3="3.45207588"
                                 z3="-0.2735504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90376873"
                                 y3="-1.84004288"
                                 z3="0.78067157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18350636"
                                 y3="-1.78651617"
                                 z3="-1.51347334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.01816863"
                                 y3="4.43394"
                                 z3="0.24437245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19854046"
                                 y3="-1.83698813"
                                 z3="-0.57347868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.66863677"
                                 y3="-0.64853629"
                                 z3="2.52717835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.29781636"
                                 y3="0.1589956"
                                 z3="1.78664001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.08195424"
                                 y3="-2.58926467"
                                 z3="1.33276253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88783864"
                                 y3="-0.84905588"
                                 z3="1.17034526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.7038101"
                                 y3="0.56516479"
                                 z3="2.19441654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33615924"
                                 y3="0.7442185"
                                 z3="0.56201899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90489949"
                                 y3="-0.59623111"
                                 z3="-1.38053819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.0661703"
                                 y3="0.90042343"
                                 z3="-1.84274681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58532388"
                                 y3="-0.63141706"
                                 z3="-2.56349912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05983002"
                                 y3="1.33658321"
                                 z3="-0.54170667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45071958"
                                 y3="2.71758203"
                                 z3="1.48532539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35832504"
                                 y3="-1.78619538"
                                 z3="2.24356908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07722437"
                                 y3="-1.70567092"
                                 z3="-1.83764364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73935282"
                                 y3="3.72231017"
                                 z3="-0.76807576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.69821908"
                                 y3="-1.8867327"
                                 z3="1.51255575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42071803"
                                 y3="-1.78896439"
                                 z3="-2.56859916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75357621"
                                 y3="5.48244705"
                                 z3="0.16048169">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" 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>
               </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="-4.846634"
                        y3="-1.901938"
                        z3="-1.091234"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.830017"
                        y3="-1.674068"
                        z3="-0.286273"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.925077"
                        y3="-0.299794"
                        z3="-0.626538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.155956"
                        y3="4.161352"
                        z3="0.857933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.176098"
                        y3="0.37165"
                        z3="0.660718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.199443"
                        y3="-0.41235"
                        z3="1.571625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.885525"
                        y3="-1.684062"
                        z3="0.751148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.758687"
                        y3="1.819508"
                        z3="0.498886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.608962"
                        y3="0.205012"
                        z3="1.169842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543006"
                        y3="-1.72673"
                        z3="0.256002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.933786"
                        y3="-0.162671"
                        z3="-1.643858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.561102"
                        y3="2.129617"
                        z3="-0.144262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508929"
                        y3="2.886908"
                        z3="0.976173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.579949"
                        y3="-1.78373"
                        z3="1.182016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.861801"
                        y3="-1.737174"
                        z3="-1.095331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.183727"
                        y3="3.452076"
                        z3="-0.27355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.903769"
                        y3="-1.840043"
                        z3="0.780672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183506"
                        y3="-1.786516"
                        z3="-1.513473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018169"
                        y3="4.43394"
                        z3="0.244372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.19854"
                        y3="-1.836988"
                        z3="-0.573479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.668637"
                        y3="-0.648536"
                        z3="2.527178"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.297816"
                        y3="0.158996"
                        z3="1.78664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.081954"
                        y3="-2.589265"
                        z3="1.332763"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.887839"
                        y3="-0.849056"
                        z3="1.170345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.70381"
                        y3="0.565165"
                        z3="2.194417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.336159"
                        y3="0.744219"
                        z3="0.562019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.904899"
                        y3="-0.596231"
                        z3="-1.380538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.06617"
                        y3="0.900423"
                        z3="-1.842747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.585324"
                        y3="-0.631417"
                        z3="-2.563499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05983"
                        y3="1.336583"
                        z3="-0.541707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.45072"
                        y3="2.717582"
                        z3="1.485325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358325"
                        y3="-1.786195"
                        z3="2.243569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.077224"
                        y3="-1.705671"
                        z3="-1.837644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.739353"
                        y3="3.72231"
                        z3="-0.768076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.698219"
                        y3="-1.886733"
                        z3="1.512556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420718"
                        y3="-1.788964"
                        z3="-2.568599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.753576"
                        y3="5.482447"
                        z3="0.160482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.87144044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.57044182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2917.44188226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5010.08659494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.64471269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55326019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.68181976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000115212709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000115212709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000230425419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.554055252680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.1997 -524.3893 -393.8323 -392.3442 -281.5233 -281.4552 -281.2754 -280.6058 -280.5933 -280.3161 -280.2118 -280.1816 -280.1636 -280.1226 -280.0846 -280.0697 -280.0230 -279.9664 -279.9461 -279.6379 -260.4999 -199.3353 -199.1035 -199.0969 -33.2579 -29.0938 -27.7226 -27.4169 -26.3248 -25.6825 -24.8982 -24.0535 -23.9012 -23.5527 -22.6066 -21.9061 -20.5742 -20.1939 -20.1271 -20.0088 -19.1309 -18.4999 -17.6357 -17.0524 -16.8414 -16.3305 -16.1082 -15.8390 -15.6069 -15.4666 -15.1206 -14.9071 -14.5327 -14.3770 -14.2021 -14.0274 -13.7248 -13.6398 -13.5966 -13.4578 -13.3075 -13.0413 -12.9046 -12.4623 -12.4090 -12.1904 -12.1181 -11.6713 -11.1542 -11.0744 -10.2599 -9.6962 -9.5746 -9.4975 -9.0207 -8.4384 1.0840 1.2990 1.4272 1.5673 2.8563 3.0961 3.3682 3.7518 3.9745 4.0370 4.1822 4.2937 4.4444 4.6168 4.6875 4.8751 4.9769 4.9968 5.2249 5.3290 5.5014 5.6979 5.9005 5.9273 6.1468 6.2174 6.3347 6.4499 6.7330 6.8769 6.9692 7.1825 7.3553 7.7063 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49.6159 50.0502 50.2168 50.6097 50.6783 50.8292 51.2404 51.3445 51.5861 51.6701 52.1174 52.1519 52.2900 52.5124 52.8586 52.9324 53.5892 53.6608 53.8087 54.2755 54.6017 55.0920 55.3887 55.7678 55.9765 56.2772 56.4820 56.7065 56.8429 57.1385 57.2012 57.6304 58.0536 58.1808 58.8753 58.9795 59.2420 59.4027 59.5982 59.7021 60.0019 60.1035 60.5139 60.9529 61.1429 61.2594 61.5339 62.2879 62.5741 62.6457 62.9956 63.1834 63.5275 63.7486 64.0092 64.4727 64.6492 64.7139 65.1555 65.2793 65.6066 65.9493 66.1450 66.5225 66.7829 66.8172 67.1448 67.3989 67.6230 67.9700 68.1863 68.8612 69.1354 69.2596 69.7504 69.8365 70.0410 70.6131 70.8964 71.0932 71.5946 71.7417 72.3478 72.5537 72.9088 73.3160 73.4896 73.5212 73.9262 74.3613 74.6638 74.9572 75.3781 75.5556 75.7063 76.0037 76.3180 76.4953 76.6880 76.7687 76.9418 77.4094 77.6930 77.7934 77.9314 78.1407 78.2400 78.4639 78.5883 78.6515 78.9128 79.0713 79.1362 79.5063 79.6115 79.6629 80.0893 80.3002 80.3858 80.6125 80.8260 81.1072 81.2364 81.4148 81.6470 81.7726 82.0286 82.1631 82.2638 82.4646 82.6916 82.7810 82.8929 83.1449 83.4273 83.5992 83.7525 83.9236 84.2657 84.3307 84.6029 84.6984 84.8062 85.1090 85.2244 85.2575 85.5883 85.8173 85.9857 86.1026 86.1926 86.3316 86.6941 86.9821 87.0274 87.2287 87.4407 87.6203 87.7524 87.8862 88.0480 88.3752 88.5458 88.6676 88.8903 89.0355 89.1390 89.4044 89.4525 89.6062 89.7612 89.8895 90.2118 90.3779 90.7468 90.9242 91.1011 91.3483 91.4100 91.6278 91.7544 91.9561 92.0493 92.2069 92.4521 92.6349 92.7555 92.8975 93.1106 93.2895 93.5556 93.6670 93.9439 94.1830 94.3262 94.5799 94.7520 94.8985 94.9619 95.0606 95.4169 95.5585 95.6064 95.6788 95.7289 96.1206 96.4270 96.4723 96.9132 97.0193 97.3532 97.4947 97.6386 97.8075 97.8225 98.0430 98.1187 98.4044 98.5246 98.6321 98.8085 98.9408 99.2853 99.3708 99.7528 99.9517 100.1288 100.2650 100.3960 100.4892 100.7514 101.0100 101.1403 101.4259 101.6733 102.0950 102.3228 102.6256 102.9659 103.0277 103.2086 103.4886 103.5986 103.9423 104.1026 104.2563 104.4038 105.0627 105.0979 105.3598 105.5258 105.7510 105.8698 106.0226 106.1099 106.2489 106.6331 106.8812 107.0092 107.2065 107.3572 107.5990 107.6857 107.8867 108.0403 108.4339 108.4952 108.5706 108.8110 108.9896 109.1283 109.3171 109.4459 109.4508 109.7886 109.9317 110.1522 110.4943 110.8459 110.9687 111.2847 111.5345 111.8716 111.9885 112.2845 112.5774 112.8127 112.8415 113.0181 113.3725 113.5045 113.7098 114.0020 114.1586 114.5504 114.6295 114.6537 114.8821 115.3929 115.6004 115.6467 116.0466 116.1104 116.5042 116.5668 116.7581 116.9035 116.9794 117.2451 117.3238 117.7872 118.0198 118.1495 118.4427 118.5394 118.6720 119.0263 119.0617 119.2937 119.3863 119.6664 119.9081 120.1008 120.1805 120.4086 120.4841 120.9012 120.9623 121.0892 121.2565 121.6557 122.0092 122.0678 122.1729 122.4140 122.8621 123.0865 123.1982 123.5979 123.6649 123.9312 124.4613 124.6086 124.9205 125.0387 125.2569 125.7389 126.0260 126.3831 126.8137 127.0002 127.5030 127.5590 128.0928 128.5262 128.8817 129.3241 129.7083 130.0059 130.2683 130.6140 130.8283 131.3366 131.3718 131.5554 131.6547 131.8694 131.9353 132.2126 132.7932 132.9247 133.2216 133.3184 133.9010 134.2553 134.5117 134.8467 135.0193 135.1968 135.2706 135.6389 136.0170 136.9197 137.0786 137.3212 137.7711 138.2183 138.4124 138.5076 138.7404 138.8597 139.4750 139.7961 139.9551 140.0246 140.4652 140.6302 141.1442 141.3137 141.5896 141.8809 142.0715 142.7975 142.8455 143.1000 143.3321 143.5193 143.9275 144.2335 144.3527 144.8345 145.2833 145.5291 145.6691 146.0911 146.3349 146.9762 147.1523 147.4414 147.6024 148.2467 148.3725 148.4954 148.7124 149.2633 149.6094 149.9727 150.0854 150.1011 150.3000 150.7107 150.7698 150.9214 151.5274 151.7815 151.9540 152.1937 152.6547 153.4497 153.8389 154.7170 155.0667 155.5689 156.0863 156.5825 156.9493 157.1800 157.3159 157.7556 158.1115 158.3819 158.6379 159.1909 159.4871 159.5912 160.1857 160.7010 161.4644 162.4820 162.9544 163.1468 164.0068 165.2060 165.7116 166.6866 169.9615 170.7490 170.9187 171.7203 172.5269 178.3412 180.3099 184.0487 188.4244 189.8607 193.8402 194.0028 203.4797 214.6632 221.6950 223.0360 223.5534 227.3903 229.7257 294.9537 297.4947 312.6616 616.6753 626.5969 626.9682 629.4397 633.5135 634.1359 635.3515 635.5722 637.2192 637.7513 640.8790 642.0979 648.5622 649.2679 652.0711 655.3101 712.8295 889.2314 896.8665 1214.1524</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">-0.084330 -0.289057 -0.081922 -0.292405 0.484236 -0.203180 0.263572 -0.214072 -0.392663 -0.028540 -0.200756 -0.118925 -0.033380 -0.243416 -0.185140 -0.148363 -0.116500 -0.104361 0.020997 0.075946 0.087827 0.113253 0.105214 0.115859 0.098793 0.105046 0.090028 0.108569 0.103574 0.142128 0.098080 0.118595 0.119577 0.125410 0.120012 0.120888 0.119409</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">17.0843 8.2891 7.0819 7.2924 5.5158 6.2032 5.7364 6.2141 6.3927 6.0285 6.2008 6.1189 6.0334 6.2434 6.1851 6.1484 6.1165 6.1044 5.9790 5.9241 0.9122 0.8867 0.8948 0.8841 0.9012 0.8950 0.9100 0.8914 0.8964 0.8579 0.9019 0.8814 0.8804 0.8746 0.8800 0.8791 0.8806</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">-0.0843 -0.2891 -0.0819 -0.2924 0.4842 -0.2032 0.2636 -0.2141 -0.3927 -0.0285 -0.2008 -0.1189 -0.0334 -0.2434 -0.1851 -0.1484 -0.1165 -0.1044 0.0210 0.0759 0.0878 0.1133 0.1052 0.1159 0.0988 0.1050 0.0900 0.1086 0.1036 0.1421 0.0981 0.1186 0.1196 0.1254 0.1200 0.1209 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2223 1.9564 2.7107 3.1191 3.4782 3.9091 3.8569 3.6620 3.9529 3.6281 3.9710 3.9606 4.1209 4.0339 3.9887 3.9287 4.0050 3.9880 4.0026 3.9300 1.0124 1.0023 0.9933 1.0135 1.0020 0.9935 0.9994 0.9921 0.9993 1.0147 1.0096 1.0080 1.0265 1.0024 1.0130 1.0117 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2223 1.9564 2.7107 3.1191 3.4782 3.9091 3.8569 3.6620 3.9529 3.6281 3.9710 3.9606 4.1209 4.0339 3.9887 3.9287 4.0050 3.9880 4.0026 3.9300 1.0124 1.0023 0.9933 1.0135 1.0020 0.9935 0.9994 0.9921 0.9993 1.0147 1.0096 1.0080 1.0265 1.0024 1.0130 1.0117 1.0005</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">1.0063 0.7862 1.0338 0.8274 0.9522 1.5285 1.4929 0.8790 0.8295 0.9137 0.9216 1.0064 1.0297 0.8743 0.9750 1.3383 1.3827 0.9909 1.0000 1.0095 1.3604 1.3584 0.9828 0.9762 0.9864 1.4847 0.9905 1.0231 1.4746 0.9813 1.4435 0.9830 1.3767 0.9810 1.3885 0.9729 1.4014 0.9742 0.9930</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">-0.019494193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.890934629466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.57709 -25.13765 0.43944 5.95582 -6.29953 -0.34371 4.83731 -4.57822 0.25909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
