<?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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 3 3 4 4 4 4 4 4 4 4 4 4 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="3.505971"
                        y3="1.373432"
                        z3="-0.420649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.546201"
                        y3="-0.110211"
                        z3="-1.635552"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.438882"
                        y3="0.472516"
                        z3="-1.053138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.014175"
                        y3="-0.116766"
                        z3="0.571131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.242041"
                        y3="0.026609"
                        z3="-0.476904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.246032"
                        y3="-0.790121"
                        z3="0.596086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.901567"
                        y3="0.798453"
                        z3="-0.663168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.13627"
                        y3="-1.15738"
                        z3="0.246891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.114434"
                        y3="0.380447"
                        z3="-0.145661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.08601"
                        y3="-1.536094"
                        z3="0.774672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.731916"
                        y3="0.058272"
                        z3="-0.752943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.557635"
                        y3="-1.231606"
                        z3="1.167176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.29106"
                        y3="-0.698509"
                        z3="0.914689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.357291"
                        y3="0.602219"
                        z3="1.639817"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.842869"
                        y3="1.730948"
                        z3="-1.209427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.999962"
                        y3="-1.790956"
                        z3="0.392086"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.3654"
                        y3="0.773757"
                        z3="-2.012384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.146292"
                        y3="-2.460565"
                        z3="1.335791"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.964723"
                        y3="-0.492849"
                        z3="1.858712"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.446154"
                        y3="-2.169295"
                        z3="1.709138"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.3051"
                        y3="-1.383699"
                        z3="0.387555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.198032"
                        y3="-1.226558"
                        z3="1.863977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.606761"
                        y3="-1.407567"
                        z3="0.155726"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.074255"
                        y3="0.057664"
                        z3="1.019108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836868"
                        y3="-0.069569"
                        z3="2.326402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100082"
                        y3="1.163631"
                        z3="2.212386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.635741"
                        y3="1.317677"
                        z3="1.257347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
               </bondArray>
               <formula concise="C10H13ClN2O">
                  <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.57279999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.506,1.3734,-.4206;-3.5462,-.1102,-1.6356;-1.4389,.4725,-1.0531;-3.0142,-.1168,.5711;-.242,.0266,-.4769;2.246,-.7901,.5961;.9016,.7985,-.6632;-.1363,-1.1574,.2469;2.1144,.3804,-.1457;1.086,-1.5361,.7747;-2.7319,.0583,-.7529;3.5576,-1.2316,1.1672;-4.2911,-.6985,.9147;-2.3573,.6022,1.6398;.8429,1.7309,-1.2094;-1,-1.791,.3921;-1.3654,.7738,-2.0124;1.1463,-2.4606,1.3358;3.9647,-.4928,1.8587;3.4462,-2.1693,1.7091;4.3051,-1.3837,.3876;-4.198,-1.2266,1.864;-4.6068,-1.4076,.1557;-5.0743,.0577,1.0191;-1.8369,-.0696,2.3264;-3.1001,1.1636,2.2124;-1.6357,1.3177,1.2573;</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">831</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981.2350874697 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.124 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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="3.50597056"
                                 y3="1.37343225"
                                 z3="-0.42064872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.54620123"
                                 y3="-0.11021059"
                                 z3="-1.63555243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.4388823"
                                 y3="0.47251584"
                                 z3="-1.05313778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.0141751"
                                 y3="-0.1167657"
                                 z3="0.57113064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.24204115"
                                 y3="0.02660947"
                                 z3="-0.476904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24603192"
                                 y3="-0.79012094"
                                 z3="0.59608601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.90156681"
                                 y3="0.79845284"
                                 z3="-0.66316754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.13627031"
                                 y3="-1.15738044"
                                 z3="0.24689128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11443414"
                                 y3="0.38044686"
                                 z3="-0.14566105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08600974"
                                 y3="-1.53609403"
                                 z3="0.7746723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73191583"
                                 y3="0.0582719"
                                 z3="-0.75294344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.55763543"
                                 y3="-1.23160612"
                                 z3="1.16717608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29106009"
                                 y3="-0.69850923"
                                 z3="0.91468948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.35729098"
                                 y3="0.60221894"
                                 z3="1.63981687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.84286908"
                                 y3="1.73094787"
                                 z3="-1.20942747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.99996172"
                                 y3="-1.79095596"
                                 z3="0.39208568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.36539977"
                                 y3="0.77375703"
                                 z3="-2.0123839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.14629244"
                                 y3="-2.46056527"
                                 z3="1.3357912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.96472265"
                                 y3="-0.4928488"
                                 z3="1.85871245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.44615383"
                                 y3="-2.16929485"
                                 z3="1.70913792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.30510038"
                                 y3="-1.38369922"
                                 z3="0.38755516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.19803178"
                                 y3="-1.22655752"
                                 z3="1.86397738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.60676072"
                                 y3="-1.4075668"
                                 z3="0.15572586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.07425506"
                                 y3="0.05766411"
                                 z3="1.01910839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8368676"
                                 y3="-0.06956885"
                                 z3="2.32640164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.10008188"
                                 y3="1.16363056"
                                 z3="2.2123855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.63574126"
                                 y3="1.31767651"
                                 z3="1.25734688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                        </bondArray>
                        <formula concise="C10H13ClN2O">
                           <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">199.57279999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.506,1.3734,-.4206;-3.5462,-.1102,-1.6356;-1.4389,.4725,-1.0531;-3.0142,-.1168,.5711;-.242,.0266,-.4769;2.246,-.7901,.5961;.9016,.7985,-.6632;-.1363,-1.1574,.2469;2.1144,.3804,-.1457;1.086,-1.5361,.7747;-2.7319,.0583,-.7529;3.5576,-1.2316,1.1672;-4.2911,-.6985,.9147;-2.3573,.6022,1.6398;.8429,1.7309,-1.2094;-1,-1.791,.3921;-1.3654,.7738,-2.0124;1.1463,-2.4606,1.3358;3.9647,-.4928,1.8587;3.4462,-2.1693,1.7091;4.3051,-1.3837,.3876;-4.198,-1.2266,1.864;-4.6068,-1.4076,.1557;-5.0743,.0577,1.0191;-1.8369,-.0696,2.3264;-3.1001,1.1636,2.2124;-1.6357,1.3177,1.2573;</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="3.505971"
                        y3="1.373432"
                        z3="-0.420649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.546201"
                        y3="-0.110211"
                        z3="-1.635552"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.438882"
                        y3="0.472516"
                        z3="-1.053138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.014175"
                        y3="-0.116766"
                        z3="0.571131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.242041"
                        y3="0.026609"
                        z3="-0.476904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.246032"
                        y3="-0.790121"
                        z3="0.596086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.901567"
                        y3="0.798453"
                        z3="-0.663168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.13627"
                        y3="-1.15738"
                        z3="0.246891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.114434"
                        y3="0.380447"
                        z3="-0.145661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.08601"
                        y3="-1.536094"
                        z3="0.774672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.731916"
                        y3="0.058272"
                        z3="-0.752943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.557635"
                        y3="-1.231606"
                        z3="1.167176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.29106"
                        y3="-0.698509"
                        z3="0.914689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.357291"
                        y3="0.602219"
                        z3="1.639817"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.842869"
                        y3="1.730948"
                        z3="-1.209427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.999962"
                        y3="-1.790956"
                        z3="0.392086"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.3654"
                        y3="0.773757"
                        z3="-2.012384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.146292"
                        y3="-2.460565"
                        z3="1.335791"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.964723"
                        y3="-0.492849"
                        z3="1.858712"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.446154"
                        y3="-2.169295"
                        z3="1.709138"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.3051"
                        y3="-1.383699"
                        z3="0.387555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.198032"
                        y3="-1.226558"
                        z3="1.863977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.606761"
                        y3="-1.407567"
                        z3="0.155726"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.074255"
                        y3="0.057664"
                        z3="1.019108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836868"
                        y3="-0.069569"
                        z3="2.326402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100082"
                        y3="1.163631"
                        z3="2.212386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.635741"
                        y3="1.317677"
                        z3="1.257347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
               </bondArray>
               <formula concise="C10H13ClN2O">
                  <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.57279999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.506,1.3734,-.4206;-3.5462,-.1102,-1.6356;-1.4389,.4725,-1.0531;-3.0142,-.1168,.5711;-.242,.0266,-.4769;2.246,-.7901,.5961;.9016,.7985,-.6632;-.1363,-1.1574,.2469;2.1144,.3804,-.1457;1.086,-1.5361,.7747;-2.7319,.0583,-.7529;3.5576,-1.2316,1.1672;-4.2911,-.6985,.9147;-2.3573,.6022,1.6398;.8429,1.7309,-1.2094;-1,-1.791,.3921;-1.3654,.7738,-2.0124;1.1463,-2.4606,1.3358;3.9647,-.4928,1.8587;3.4462,-2.1693,1.7091;4.3051,-1.3837,.3876;-4.198,-1.2266,1.864;-4.6068,-1.4076,.1557;-5.0743,.0577,1.0191;-1.8369,-.0696,2.3264;-3.1001,1.1636,2.2124;-1.6357,1.3177,1.2573;</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">-1033.90585699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">981.23508747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2015.14094446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3361.51991770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1346.37897324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2064.64152265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1030.73566566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999871501373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999871501373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999743002746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.176428732230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="627">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="627"
                            units="nonsi:electronvolt">-2765.3114 -522.1909 -393.2788 -393.2380 -283.0548 -281.5684 -281.3207 -280.6211 -280.3866 -280.3156 -280.1098 -280.0953 -279.9661 -279.7062 -260.6120 -199.4466 -199.2186 -199.2070 -31.9613 -29.0999 -28.6384 -27.6799 -26.0348 -24.5132 -23.4629 -22.9386 -22.4120 -21.8743 -20.0608 -19.7157 -18.3624 -17.7489 -17.0947 -16.2184 -16.0776 -15.7363 -15.4422 -14.9079 -14.7806 -14.5141 -14.2455 -14.0828 -13.8056 -13.6833 -13.4343 -13.1531 -13.0329 -12.8657 -12.3896 -12.0872 -11.2316 -10.8551 -9.9949 -9.3423 -9.1832 -8.4594 1.2438 1.4148 2.8612 3.0772 3.4360 3.4929 3.6196 4.1624 4.3261 4.6718 4.8403 5.0022 5.0798 5.1738 5.4104 5.5119 5.5858 5.9597 6.1250 6.2913 6.4073 6.7635 6.8359 7.1000 7.3809 7.6251 7.7040 8.3174 8.3715 8.5440 8.7860 9.0430 9.1184 9.3277 9.4661 9.7576 9.8650 10.0331 10.2032 10.4194 10.6723 10.8400 10.9720 11.0261 11.2519 11.3521 11.6942 11.7704 12.0113 12.2953 12.5073 12.6585 12.6963 12.8528 13.0783 13.2664 13.3850 13.4797 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84.4802 84.9296 85.2866 85.4426 85.7355 86.1763 86.3230 86.6404 86.9082 87.0964 87.3255 87.7157 87.8848 88.2794 88.5682 88.7832 88.9539 89.2514 89.5492 89.8949 90.1601 90.3898 90.4336 90.9185 91.4291 91.5269 91.8805 92.0285 92.5880 92.7273 92.9713 93.2644 93.6216 93.7341 94.0483 94.0821 94.2542 94.6300 94.8127 94.8926 95.3613 95.6760 96.0308 96.2982 96.4809 96.7108 97.1804 97.4065 97.4244 97.5870 97.8849 98.2173 98.3739 98.5093 98.6972 98.8212 99.0071 99.4268 99.5620 99.8105 100.2409 100.6138 100.6682 100.7977 101.1724 101.4097 101.5296 102.3335 102.7016 102.9927 103.5483 103.6338 103.9079 104.4125 104.5134 104.9811 105.2401 105.6127 105.9635 106.3088 106.4925 106.7685 106.9942 107.5934 107.7500 108.0710 108.2297 108.4802 109.3355 109.5656 109.6660 110.0923 110.5310 110.6961 110.8929 111.1399 111.5321 111.6975 111.9756 112.2969 112.5653 112.7030 112.9798 113.2665 113.5552 113.9793 114.3313 114.5148 114.8767 114.9112 115.2428 115.4772 115.6424 115.9332 116.0898 116.6390 116.8525 117.1100 117.2794 117.8362 117.8932 118.2194 118.5241 118.7726 118.8595 119.2028 119.3611 119.6334 119.8430 120.0666 120.5867 121.0317 121.5417 121.6396 122.6878 122.8835 123.1265 123.4273 124.2250 124.4201 124.7961 125.7078 126.2143 126.5068 127.0349 127.5451 128.1512 128.6617 128.8417 129.2752 129.7825 130.7429 131.1919 131.5715 131.7256 132.3275 132.7563 133.1759 133.5122 134.4338 134.8915 135.1085 135.5257 136.0827 136.7260 137.1893 138.0545 138.4104 138.5815 138.7649 139.4556 139.9308 140.3462 141.1565 141.2088 141.7906 141.9605 142.1950 142.9455 143.5117 143.7664 143.8412 144.4784 145.0563 145.3929 145.5620 145.9196 146.2928 146.6346 146.7306 146.9869 147.0842 147.6268 148.3688 148.6105 148.7898 149.0607 149.7382 150.0741 150.3915 150.5563 150.9437 151.7293 152.0625 152.2999 152.6538 153.2112 153.7543 154.4184 154.7825 155.0000 155.4798 156.2021 156.5237 156.7491 156.9261 157.3436 157.5358 157.8506 158.6756 159.0163 159.5709 161.6434 162.5421 163.0891 163.7458 165.6320 166.8733 167.6004 170.2286 172.6180 174.8929 177.6542 178.1585 180.1173 181.1762 184.8560 189.4751 193.0376 196.7265 200.1082 221.8259 223.6239 223.8955 227.7896 229.9634 295.0625 298.2097 312.9162 614.2865 628.7018 633.2306 634.4183 636.8319 645.4313 646.7121 647.2333 647.5535 654.0817 714.2105 899.3342 903.4206 1198.6511</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.078461 -0.405929 -0.206293 -0.188540 0.167208 -0.030265 -0.212944 -0.216842 0.064932 -0.081119 0.341983 -0.219025 -0.172847 -0.188230 0.112390 0.132733 0.144313 0.112956 0.103137 0.076982 0.104302 0.096651 0.111109 0.101387 0.104722 0.110617 0.115074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0785 8.4059 7.2063 7.1885 5.8328 6.0303 6.2129 6.2168 5.9351 6.0811 5.6580 6.2190 6.1728 6.1882 0.8876 0.8673 0.8557 0.8870 0.8969 0.9230 0.8957 0.9033 0.8889 0.8986 0.8953 0.8894 0.8849</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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 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="27">-0.0785 -0.4059 -0.2063 -0.1885 0.1672 -0.0303 -0.2129 -0.2168 0.0649 -0.0811 0.3420 -0.2190 -0.1728 -0.1882 0.1124 0.1327 0.1443 0.1130 0.1031 0.0770 0.1043 0.0967 0.1111 0.1014 0.1047 0.1106 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2520 2.1113 3.0928 3.0283 3.7549 3.7509 4.1240 4.0090 3.9873 3.9129 4.3414 3.9259 3.9200 3.9101 1.0313 1.0166 1.0373 1.0062 0.9978 1.0076 0.9976 0.9881 1.0139 0.9926 0.9877 0.9956 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2520 2.1113 3.0928 3.0283 3.7549 3.7509 4.1240 4.0090 3.9873 3.9129 4.3414 3.9259 3.9200 3.9101 1.0313 1.0166 1.0373 1.0062 0.9978 1.0076 0.9976 0.9881 1.0139 0.9926 0.9877 0.9956 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">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="27">1.0780 2.0162 0.9461 1.0990 0.9766 1.1794 0.9351 0.9117 1.4072 1.3436 1.3398 1.3762 0.9638 1.4816 0.9462 1.4734 0.9827 0.9640 0.9820 0.9917 0.9822 0.9828 0.9800 0.9855 0.9859 0.9835 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 8 1 10 2 4 2 10 2 16 3 10 3 12 3 13 4 6 4 7 5 8 5 9 5 11 6 8 6 14 7 9 7 15 9 17 11 18 11 19 11 20 12 21 12 22 12 23 13 24 13 25 13 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011457293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1033.917314288056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.21723 13.53703 0.31980 -7.60076 7.37544 -0.22532 10.97214 -9.74873 1.22341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
