<?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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl O O N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.265356"
                        y3="0.783496"
                        z3="0.082502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.433817"
                        y3="-2.216592"
                        z3="1.074883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.867079"
                        y3="-2.059829"
                        z3="-1.114142"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.334291"
                        y3="-1.302714"
                        z3="-0.094093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.230146"
                        y3="1.113781"
                        z3="0.019984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.619092"
                        y3="-0.157075"
                        z3="-0.023935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.790748"
                        y3="-0.252866"
                        z3="-0.008148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.640632"
                        y3="1.16345"
                        z3="0.000698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.364225"
                        y3="0.004628"
                        z3="-0.061247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.418816"
                        y3="2.266731"
                        z3="0.077383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.541034"
                        y3="0.889783"
                        z3="0.043377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943506"
                        y3="2.162557"
                        z3="0.0902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.63557"
                        y3="-1.209653"
                        z3="-0.108597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.858106"
                        y3="-0.029055"
                        z3="-0.083393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418536"
                        y3="-1.604436"
                        z3="-0.093886"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.136903"
                        y3="2.126224"
                        z3="0.034731"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.883491"
                        y3="3.243535"
                        z3="0.111384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.563482"
                        y3="3.046775"
                        z3="0.135967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.182316"
                        y3="-2.145692"
                        z3="-0.166044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.280147"
                        y3="0.973755"
                        z3="-0.052909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.226635"
                        y3="-0.522438"
                        z3="-0.983844"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.250564"
                        y3="-0.585339"
                        z3="0.769117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.841684"
                        y3="-3.093898"
                        z3="0.992138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C11H8ClNO2">
                  <atomArray count="11 8 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.57619999999991</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5,14H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,12,8,13,9,5,11,7,6,15,1,4,2,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:23nClOO1N2C3C3C3C3C3C3C3C3C3CC3HHHHHHHH/rB:;;;;s4s5;s6;s5;s8;s5;s1s7;s10s11;s4s9;s9;s2s3s7;s8;s10;s12;s13;s14;s14;s14;s2;/rC:3.2654,.7835,.0825;1.4338,-2.2166,1.0749;1.8671,-2.0598,-1.1141;-1.3343,-1.3027,-.0941;-1.2301,1.1138,.02;-.6191,-.1571,-.0239;.7907,-.2529,-.0081;-2.6406,1.1635,.0007;-3.3642,.0046,-.0612;-.4188,2.2667,.0774;1.541,.8898,.0434;.9435,2.1626,.0902;-2.6356,-1.2097,-.1086;-4.8581,-.0291,-.0834;1.4185,-1.6044,-.0939;-3.1369,2.1262,.0347;-.8835,3.2435,.1114;1.5635,3.0468,.136;-3.1823,-2.1457,-.166;-5.2801,.9738,-.0529;-5.2266,-.5224,-.9838;-5.2506,-.5853,.7691;1.8417,-3.0939,.9921;</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">825</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1041.6127562533 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">5.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.125 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="3.26535561"
                                 y3="0.78349584"
                                 z3="0.08250226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.43381674"
                                 y3="-2.21659224"
                                 z3="1.07488284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86707929"
                                 y3="-2.05982944"
                                 z3="-1.11414173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.33429054"
                                 y3="-1.30271396"
                                 z3="-0.09409339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.23014613"
                                 y3="1.11378133"
                                 z3="0.01998352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.6190924"
                                 y3="-0.1570749"
                                 z3="-0.02393472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.79074833"
                                 y3="-0.25286643"
                                 z3="-0.00814829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.6406322"
                                 y3="1.16345049"
                                 z3="0.00069838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.36422452"
                                 y3="0.00462822"
                                 z3="-0.06124686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4188163"
                                 y3="2.26673144"
                                 z3="0.07738309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54103434"
                                 y3="0.88978307"
                                 z3="0.04337733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9435064"
                                 y3="2.162557"
                                 z3="0.09020041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63556972"
                                 y3="-1.20965272"
                                 z3="-0.10859687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85810553"
                                 y3="-0.02905526"
                                 z3="-0.08339283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41853583"
                                 y3="-1.60443612"
                                 z3="-0.09388642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.13690255"
                                 y3="2.12622432"
                                 z3="0.03473104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.88349125"
                                 y3="3.24353534"
                                 z3="0.11138448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.56348233"
                                 y3="3.04677547"
                                 z3="0.13596688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.18231616"
                                 y3="-2.14569249"
                                 z3="-0.16604376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.28014733"
                                 y3="0.97375461"
                                 z3="-0.05290937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.2266351"
                                 y3="-0.52243848"
                                 z3="-0.98384409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.25056399"
                                 y3="-0.58533911"
                                 z3="0.76911698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.8416843"
                                 y3="-3.09389816"
                                 z3="0.99213759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                        </bondArray>
                        <formula concise="C11H8ClNO2">
                           <atomArray count="11 8 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">213.57619999999991</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5,14H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,12,8,13,9,5,11,7,6,15,1,4,2,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:23nClOO1N2C3C3C3C3C3C3C3C3C3CC3HHHHHHHH/rB:;;;;s4s5;s6;s5;s8;s5;s1s7;s10s11;s4s9;s9;s2s3s7;s8;s10;s12;s13;s14;s14;s14;s2;/rC:3.2654,.7835,.0825;1.4338,-2.2166,1.0749;1.8671,-2.0598,-1.1141;-1.3343,-1.3027,-.0941;-1.2301,1.1138,.02;-.6191,-.1571,-.0239;.7907,-.2529,-.0081;-2.6406,1.1635,.0007;-3.3642,.0046,-.0612;-.4188,2.2667,.0774;1.541,.8898,.0434;.9435,2.1626,.0902;-2.6356,-1.2097,-.1086;-4.8581,-.0291,-.0834;1.4185,-1.6044,-.0939;-3.1369,2.1262,.0347;-.8835,3.2435,.1114;1.5635,3.0468,.136;-3.1823,-2.1457,-.166;-5.2801,.9738,-.0529;-5.2266,-.5224,-.9838;-5.2506,-.5853,.7691;1.8417,-3.0939,.9921;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.265356"
                        y3="0.783496"
                        z3="0.082502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.433817"
                        y3="-2.216592"
                        z3="1.074883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.867079"
                        y3="-2.059829"
                        z3="-1.114142"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.334291"
                        y3="-1.302714"
                        z3="-0.094093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.230146"
                        y3="1.113781"
                        z3="0.019984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.619092"
                        y3="-0.157075"
                        z3="-0.023935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.790748"
                        y3="-0.252866"
                        z3="-0.008148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.640632"
                        y3="1.16345"
                        z3="0.000698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.364225"
                        y3="0.004628"
                        z3="-0.061247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.418816"
                        y3="2.266731"
                        z3="0.077383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.541034"
                        y3="0.889783"
                        z3="0.043377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943506"
                        y3="2.162557"
                        z3="0.0902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.63557"
                        y3="-1.209653"
                        z3="-0.108597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.858106"
                        y3="-0.029055"
                        z3="-0.083393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418536"
                        y3="-1.604436"
                        z3="-0.093886"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.136903"
                        y3="2.126224"
                        z3="0.034731"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.883491"
                        y3="3.243535"
                        z3="0.111384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.563482"
                        y3="3.046775"
                        z3="0.135967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.182316"
                        y3="-2.145692"
                        z3="-0.166044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.280147"
                        y3="0.973755"
                        z3="-0.052909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.226635"
                        y3="-0.522438"
                        z3="-0.983844"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.250564"
                        y3="-0.585339"
                        z3="0.769117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.841684"
                        y3="-3.093898"
                        z3="0.992138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C11H8ClNO2">
                  <atomArray count="11 8 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.57619999999991</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5,14H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,10,12,8,13,9,5,11,7,6,15,1,4,2,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:23nClOO1N2C3C3C3C3C3C3C3C3C3CC3HHHHHHHH/rB:;;;;s4s5;s6;s5;s8;s5;s1s7;s10s11;s4s9;s9;s2s3s7;s8;s10;s12;s13;s14;s14;s14;s2;/rC:3.2654,.7835,.0825;1.4338,-2.2166,1.0749;1.8671,-2.0598,-1.1141;-1.3343,-1.3027,-.0941;-1.2301,1.1138,.02;-.6191,-.1571,-.0239;.7907,-.2529,-.0081;-2.6406,1.1635,.0007;-3.3642,.0046,-.0612;-.4188,2.2667,.0774;1.541,.8898,.0434;.9435,2.1626,.0902;-2.6356,-1.2097,-.1086;-4.8581,-.0291,-.0834;1.4185,-1.6044,-.0939;-3.1369,2.1262,.0347;-.8835,3.2435,.1114;1.5635,3.0468,.136;-3.1823,-2.1457,-.166;-5.2801,.9738,-.0529;-5.2266,-.5224,-.9838;-5.2506,-.5853,.7691;1.8417,-3.0939,.9921;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525.5258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">822.1518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1089.48970876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1041.61275625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2131.10246501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3559.76167866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1428.65921364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03113562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2175.73516755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.24545879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999978181255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999978181255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999956362509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.140038775405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="588">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="588"
                            units="nonsi:electronvolt">-2765.5843 -524.9607 -523.5182 -392.6770 -283.9025 -281.9282 -281.1384 -280.8435 -280.6171 -280.3758 -280.2512 -280.2213 -280.2018 -280.1877 -279.3919 -260.8854 -199.7222 -199.4895 -199.4802 -33.9242 -31.4086 -29.5150 -27.9317 -26.2929 -25.7482 -24.3961 -23.9500 -22.0423 -21.5117 -20.8187 -19.8624 -19.3644 -17.6509 -17.5456 -17.0278 -16.6836 -16.0993 -15.4709 -15.3739 -14.9114 -14.6901 -14.1444 -14.0444 -13.9427 -13.6865 -13.2690 -13.2285 -13.0576 -12.3672 -11.9584 -11.8155 -11.5138 -11.1164 -10.6658 -9.9907 -9.2636 -8.7537 0.0451 1.0246 1.8580 2.2990 2.9830 3.6600 3.8381 4.1324 4.4220 4.6233 4.8665 5.0809 5.2067 5.8434 6.0213 6.1025 6.3353 6.6502 6.7211 7.0819 7.2085 7.5111 7.6581 8.1216 8.1523 8.2081 8.4754 8.6667 8.7900 8.8383 9.1820 9.3770 9.6750 9.8051 9.8992 10.1515 10.3384 10.7734 10.7864 10.8252 10.9192 11.2424 11.3582 11.5281 11.7692 11.7758 12.0213 12.1635 12.2905 12.4945 12.6944 12.9293 12.9972 13.3722 13.4781 13.7947 13.8839 13.9690 14.1331 14.3085 14.7413 14.8545 14.9596 15.2154 15.3759 15.5052 15.6560 15.8462 16.1369 16.3318 16.4391 16.9004 16.9519 17.1544 17.2691 17.6027 17.7412 17.9761 18.3280 18.5197 18.6443 18.7992 19.2492 19.4703 19.6634 19.8367 20.0713 20.1630 20.7019 20.9891 21.1517 21.3589 21.5046 21.6206 21.6769 21.9504 22.3332 22.5698 22.8374 23.0961 23.4576 23.5920 24.1554 24.2116 24.5064 24.6764 25.0580 25.1785 25.3291 25.7395 25.8654 26.1167 26.3011 26.4041 26.7951 26.9860 27.1174 27.3954 27.7223 28.2820 28.6027 28.8917 29.1160 29.5692 29.7396 29.9194 30.3351 30.4565 30.8031 31.2966 31.6478 31.7502 32.1333 32.4073 32.7601 32.9589 33.2029 33.6152 33.6615 34.4272 34.8968 35.1673 35.3120 35.9051 36.1065 36.3334 36.3989 36.8453 37.1020 37.4235 37.7793 37.9490 38.2524 38.3052 39.0652 39.1586 39.3683 39.7805 40.0911 40.4542 40.7451 41.0528 41.2251 41.4385 41.6361 41.8251 42.1835 42.6798 42.7895 42.9448 43.3668 43.5619 43.9995 44.1860 44.6217 45.0349 45.2136 45.6342 46.0545 46.2112 46.4895 46.5732 47.2567 47.3241 47.8112 47.9136 47.9727 48.3009 48.8368 49.1019 49.1884 49.5322 49.6892 50.0480 50.2905 51.0157 51.1897 51.4940 51.9211 52.2097 52.4641 52.7273 53.0116 53.5741 53.8707 53.9699 54.1502 54.8520 55.4932 55.7467 55.9653 56.3359 56.8809 57.2146 57.4397 57.7188 58.0088 58.2636 58.6708 58.9343 59.1756 59.2605 59.7176 60.1261 60.4277 61.0541 61.4428 61.6010 62.2324 62.5537 63.1158 63.3478 63.6174 63.7992 64.5075 65.1295 65.3362 65.7465 65.8650 66.1518 66.3304 66.4361 66.6559 67.2170 67.9709 68.5314 69.2561 69.7113 70.1980 70.7465 71.5350 71.6666 71.9102 73.2209 73.5396 73.9899 74.2188 74.5913 75.4255 76.2158 76.4929 76.8450 77.1143 77.3503 77.6469 77.8195 78.2623 78.5407 78.8109 79.1403 79.3521 79.7294 79.7558 79.9535 80.4660 80.9039 81.0429 81.1991 81.4706 81.6075 81.9696 82.0768 82.5332 82.6703 82.7002 82.9476 83.3844 83.4366 83.5453 83.7475 84.2684 84.3809 84.8465 85.0521 85.2646 85.9100 86.2094 86.4043 86.7242 86.8714 87.0530 87.1945 87.4992 87.6108 87.8529 88.1264 88.4833 88.7341 88.9744 89.4057 89.5307 89.8701 89.9038 90.1303 90.4539 90.6041 91.1207 91.5598 91.8667 92.2063 92.2855 92.4985 92.7790 92.9503 93.1400 93.4706 93.9325 94.3213 94.5199 94.9347 95.2331 95.3007 95.6926 95.8841 96.0564 96.4847 96.6702 96.7408 97.0976 97.3234 97.6318 97.8543 97.9822 98.2432 98.5751 98.7380 99.0348 99.2733 99.4479 99.7916 100.1137 100.6166 100.8837 101.0819 101.3638 101.6089 102.1849 102.4780 102.8750 103.0131 103.1735 103.5053 103.8736 104.9249 105.1806 105.6407 105.8750 106.3780 107.0426 107.1468 107.4068 107.7607 108.2415 108.4342 108.5491 109.0602 109.4037 109.5881 110.0419 110.3865 110.5106 110.6263 111.1739 111.3361 111.7867 112.0192 112.4548 112.6695 112.9090 113.2082 113.4644 113.8341 114.2355 114.2655 114.8675 115.1908 115.6296 116.0614 116.5359 116.6946 117.1092 117.2832 117.2965 117.3949 117.4533 118.2213 118.8261 119.5268 120.3153 120.7028 121.1120 121.2111 121.7354 121.8903 122.4661 122.9346 123.5027 123.9699 124.5896 124.7707 125.1121 126.0061 126.1763 127.1747 127.5016 127.9719 128.4407 128.4733 129.4997 130.5791 130.7277 131.5552 131.6059 131.9924 132.1473 132.7331 133.6998 134.0705 134.5989 135.6154 136.0706 136.2591 137.0485 137.9026 138.3690 138.9831 139.9051 140.4536 141.0628 141.5528 141.5969 142.4176 142.7220 143.5456 143.7608 143.9881 144.6138 145.2148 145.9393 146.8809 147.1002 147.5693 148.1671 148.7295 148.7871 149.1005 149.8057 149.8638 150.5267 151.0859 151.4960 152.0217 153.1794 154.0845 154.5567 154.7833 155.1271 156.5706 156.7073 157.1049 157.8809 158.6783 160.2168 162.3418 162.8669 165.2885 165.3865 166.3049 167.8242 169.7261 170.3053 173.9684 175.2557 175.6920 177.7923 179.3189 180.6515 181.6237 183.7238 184.7075 185.8959 188.8774 189.2807 192.2597 196.0401 200.9541 205.4820 206.5396 221.7570 223.6732 223.8615 227.7287 229.6713 294.8224 297.7982 312.9201 615.0074 627.9206 631.6513 633.3177 634.9715 636.3220 638.8873 642.3129 643.4668 649.9507 654.6141 714.0292 892.3728 1196.5010 1200.3228</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl O O N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.067442 -0.274573 -0.429218 -0.350444 -0.091546 0.226777 -0.090967 -0.067255 -0.023282 -0.101297 0.161514 -0.181774 0.023756 -0.211272 0.341656 0.133673 0.148847 0.146163 0.124546 0.093385 0.108464 0.108665 0.271625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl O O N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">17.0674 8.2746 8.4292 7.3504 6.0915 5.7732 6.0910 6.0673 6.0233 6.1013 5.8385 6.1818 5.9762 6.2113 5.6583 0.8663 0.8512 0.8538 0.8755 0.9066 0.8915 0.8913 0.7284</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="23">-0.0674 -0.2746 -0.4292 -0.3504 -0.0915 0.2268 -0.0910 -0.0673 -0.0233 -0.1013 0.1615 -0.1818 0.0238 -0.2113 0.3417 0.1337 0.1488 0.1462 0.1245 0.0934 0.1085 0.1087 0.2716</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.2627 2.1966 2.0474 3.0716 3.9266 3.9365 3.6724 3.8949 3.6989 3.9023 3.8855 4.0386 4.0563 3.8977 4.3785 1.0109 1.0009 1.0046 1.0007 1.0061 0.9947 0.9945 0.9803</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.2627 2.1966 2.0474 3.0716 3.9266 3.9365 3.6724 3.8949 3.6989 3.9023 3.8855 4.0386 4.0563 3.8977 4.3785 1.0109 1.0009 1.0046 1.0007 1.0061 0.9947 0.9945 0.9803</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-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="24">1.0822 1.2860 0.9181 1.9709 1.2821 1.6746 1.3266 1.2475 1.2339 1.2361 1.4978 0.8756 1.5448 0.9635 1.2244 0.9330 1.5844 0.9724 1.2646 0.9799 0.9962 1.0002 0.9796 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 10 1 14 1 22 2 14 3 5 3 12 4 5 4 7 4 9 5 6 6 10 6 14 7 8 7 15 8 12 8 13 9 11 9 16 10 11 11 17 12 18 13 19 13 20 13 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009209100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1089.498917860601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.60844 20.35053 -2.25792 1.83341 -0.51747 1.31595 0.67524 0.27071 0.94595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
