<?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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.589817"
                        y3="-1.939707"
                        z3="-0.184043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594708"
                        y3="1.033544"
                        z3="0.167577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.249961"
                        y3="1.728827"
                        z3="0.09382"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.164645"
                        y3="-0.256152"
                        z3="-0.131181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.822553"
                        y3="0.116798"
                        z3="-0.054082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.597973"
                        y3="-0.21506"
                        z3="-0.202694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.281789"
                        y3="0.529405"
                        z3="-0.052593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.119371"
                        y3="-0.907093"
                        z3="-0.139461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.377515"
                        y3="1.429694"
                        z3="0.100498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.633746"
                        y3="-1.679973"
                        z3="0.215669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474095"
                        y3="-0.637642"
                        z3="-0.073553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.980426"
                        y3="1.685536"
                        z3="0.165905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.918111"
                        y3="0.66952"
                        z3="0.081324"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.329789"
                        y3="0.35455"
                        z3="0.369633"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.901858"
                        y3="-0.119126"
                        z3="-1.249508"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.319378"
                        y3="-1.242457"
                        z3="-0.253652"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.197448"
                        y3="-1.936109"
                        z3="-0.258743"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.076013"
                        y3="2.245897"
                        z3="0.169691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.275534"
                        y3="-1.822209"
                        z3="1.235374"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.052409"
                        y3="-2.327026"
                        z3="-0.444983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.655754"
                        y3="-2.053346"
                        z3="0.176932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.320321"
                        y3="2.70487"
                        z3="0.28597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C9H9Cl2NO">
                  <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.00839999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.5898,-1.9397,-.184;3.5947,1.0335,.1676;-3.25,1.7288,.0938;-2.1646,-.2562,-.1312;-.8226,.1168,-.0541;-4.598,-.2151,-.2027;-3.2818,.5294,-.0526;.1194,-.9071,-.1395;-.3775,1.4297,.1005;-4.6337,-1.68,.2157;1.4741,-.6376,-.0736;.9804,1.6855,.1659;1.9181,.6695,.0813;-5.3298,.3545,.3696;-4.9019,-.1191,-1.2495;-2.3194,-1.2425,-.2537;-.1974,-1.9361,-.2587;-1.076,2.2459,.1697;-4.2755,-1.8222,1.2354;-4.0524,-2.327,-.445;-5.6558,-2.0533,.1769;1.3203,2.7049,.286;</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">740</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">551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934.6053824421 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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="2.58981678"
                                 y3="-1.93970688"
                                 z3="-0.18404293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.59470843"
                                 y3="1.03354433"
                                 z3="0.16757687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.24996077"
                                 y3="1.72882732"
                                 z3="0.09382044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.16464462"
                                 y3="-0.25615192"
                                 z3="-0.13118149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.82255344"
                                 y3="0.11679812"
                                 z3="-0.05408208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.59797257"
                                 y3="-0.2150601"
                                 z3="-0.20269419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28178946"
                                 y3="0.52940476"
                                 z3="-0.05259266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.11937103"
                                 y3="-0.9070925"
                                 z3="-0.13946054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.37751516"
                                 y3="1.42969356"
                                 z3="0.10049833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.63374578"
                                 y3="-1.6799731"
                                 z3="0.21566893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47409483"
                                 y3="-0.63764195"
                                 z3="-0.07355287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98042557"
                                 y3="1.68553621"
                                 z3="0.16590481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91811072"
                                 y3="0.66952045"
                                 z3="0.08132355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-5.32978886"
                                 y3="0.35454979"
                                 z3="0.36963279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-4.9018581"
                                 y3="-0.11912588"
                                 z3="-1.24950837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.3193783"
                                 y3="-1.24245657"
                                 z3="-0.25365221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.19744762"
                                 y3="-1.93610878"
                                 z3="-0.258743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.07601317"
                                 y3="2.24589723"
                                 z3="0.16969096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.27553353"
                                 y3="-1.82220924"
                                 z3="1.2353745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.052409"
                                 y3="-2.32702632"
                                 z3="-0.44498319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.65575431"
                                 y3="-2.05334614"
                                 z3="0.17693203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.32032134"
                                 y3="2.70486993"
                                 z3="0.28596976">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                        </bondArray>
                        <formula concise="C9H9Cl2NO">
                           <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">209.00839999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.5898,-1.9397,-.184;3.5947,1.0335,.1676;-3.25,1.7288,.0938;-2.1646,-.2562,-.1312;-.8226,.1168,-.0541;-4.598,-.2151,-.2027;-3.2818,.5294,-.0526;.1194,-.9071,-.1395;-.3775,1.4297,.1005;-4.6337,-1.68,.2157;1.4741,-.6376,-.0736;.9804,1.6855,.1659;1.9181,.6695,.0813;-5.3298,.3545,.3696;-4.9019,-.1191,-1.2495;-2.3194,-1.2425,-.2537;-.1974,-1.9361,-.2587;-1.076,2.2459,.1697;-4.2755,-1.8222,1.2354;-4.0524,-2.327,-.445;-5.6558,-2.0533,.1769;1.3203,2.7049,.286;</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="2.589817"
                        y3="-1.939707"
                        z3="-0.184043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594708"
                        y3="1.033544"
                        z3="0.167577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.249961"
                        y3="1.728827"
                        z3="0.09382"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.164645"
                        y3="-0.256152"
                        z3="-0.131181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.822553"
                        y3="0.116798"
                        z3="-0.054082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.597973"
                        y3="-0.21506"
                        z3="-0.202694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.281789"
                        y3="0.529405"
                        z3="-0.052593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.119371"
                        y3="-0.907093"
                        z3="-0.139461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.377515"
                        y3="1.429694"
                        z3="0.100498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.633746"
                        y3="-1.679973"
                        z3="0.215669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474095"
                        y3="-0.637642"
                        z3="-0.073553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.980426"
                        y3="1.685536"
                        z3="0.165905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.918111"
                        y3="0.66952"
                        z3="0.081324"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.329789"
                        y3="0.35455"
                        z3="0.369633"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.901858"
                        y3="-0.119126"
                        z3="-1.249508"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.319378"
                        y3="-1.242457"
                        z3="-0.253652"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.197448"
                        y3="-1.936109"
                        z3="-0.258743"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.076013"
                        y3="2.245897"
                        z3="0.169691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.275534"
                        y3="-1.822209"
                        z3="1.235374"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.052409"
                        y3="-2.327026"
                        z3="-0.444983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.655754"
                        y3="-2.053346"
                        z3="0.176932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.320321"
                        y3="2.70487"
                        z3="0.28597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C9H9Cl2NO">
                  <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.00839999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.5898,-1.9397,-.184;3.5947,1.0335,.1676;-3.25,1.7288,.0938;-2.1646,-.2562,-.1312;-.8226,.1168,-.0541;-4.598,-.2151,-.2027;-3.2818,.5294,-.0526;.1194,-.9071,-.1395;-.3775,1.4297,.1005;-4.6337,-1.68,.2157;1.4741,-.6376,-.0736;.9804,1.6855,.1659;1.9181,.6695,.0813;-5.3298,.3545,.3696;-4.9019,-.1191,-1.2495;-2.3194,-1.2425,-.2537;-.1974,-1.9361,-.2587;-1.076,2.2459,.1697;-4.2755,-1.8222,1.2354;-4.0524,-2.327,-.445;-5.6558,-2.0533,.1769;1.3203,2.7049,.286;</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">-1398.83909698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">934.60538244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2333.44447942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3776.27851663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1442.83403721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2794.29723676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.45813979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000156414840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000156414840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000312829679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.732792921666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="551">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="551">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="551"
                            units="nonsi:electronvolt">-2765.4797 -2765.3485 -522.7650 -393.9231 -282.9101 -281.8959 -281.6523 -281.6231 -280.4227 -280.3235 -280.2940 -280.1457 -280.0405 -260.7780 -260.6456 -199.6192 -199.4875 -199.3811 -199.3693 -199.2478 -199.2372 -32.0487 -29.4572 -28.3354 -26.6958 -26.2008 -24.9861 -23.8503 -23.2008 -21.4874 -20.5530 -20.2833 -18.6770 -18.1138 -16.5796 -16.3184 -16.0804 -15.8228 -15.2123 -14.9073 -14.8072 -14.6057 -14.2799 -13.7534 -13.4980 -13.1621 -13.0006 -12.8562 -12.2776 -12.1436 -11.6278 -11.0026 -10.9057 -9.8890 -9.5112 -8.5636 0.9941 1.1382 2.2513 2.5816 2.9801 3.6151 4.1810 4.2173 4.3803 4.6188 4.6943 5.0991 5.1518 5.3124 5.7090 5.9051 6.3721 6.5183 6.7814 6.9227 7.3205 7.5479 7.6990 7.8827 7.9290 8.2469 8.5996 8.7168 8.7904 8.9885 9.1571 9.3540 9.6474 9.7683 9.9054 10.0817 10.4023 11.0230 11.1665 11.2688 11.3702 11.4738 11.6113 11.7662 11.8727 12.0917 12.2092 12.3725 12.7999 12.8781 13.0901 13.3186 13.4329 13.4671 13.5884 13.8281 13.9359 14.0420 14.2706 14.4454 14.5523 14.8330 14.8594 15.1365 15.5405 15.7609 16.0398 16.5895 16.6781 16.8165 17.3907 17.5039 17.8774 18.0178 18.1987 18.2882 18.4190 18.5808 18.7418 18.9278 19.4070 19.6405 19.8402 20.2450 20.4243 20.8711 21.0116 21.3199 21.4244 21.9115 22.0255 22.0574 22.3433 22.4666 23.4353 23.7212 23.9686 24.1721 24.2710 24.5124 24.6259 25.3137 25.5287 25.7944 25.9428 26.1767 26.3439 26.5980 27.1682 27.4040 27.8865 27.9885 28.2069 28.5705 29.0196 29.1327 29.2933 29.7680 30.0597 30.2492 30.6779 31.1133 31.2164 31.3915 31.7024 31.9823 32.5180 32.9523 33.0726 33.8725 33.9263 34.0914 34.8439 35.0411 35.6136 35.8706 36.0746 36.3825 36.5837 36.8559 37.2312 37.3422 37.7445 38.3549 38.5292 38.5952 39.1072 39.3666 39.9217 40.0134 40.3853 40.7680 40.7980 40.9688 41.0500 41.3699 41.4684 41.7671 42.1554 42.4502 42.6966 42.9967 43.7093 43.8562 44.0382 44.5668 45.2130 45.3643 45.8118 46.2376 46.3005 46.9860 47.3354 47.3776 47.9525 48.1764 48.2848 48.8811 49.0053 49.1424 49.8222 50.3069 50.5382 50.7101 50.8935 51.0556 51.1271 51.9904 52.2735 52.5231 52.7490 52.9762 53.5568 53.8980 54.7596 54.9761 55.2189 55.7569 56.0653 56.5530 57.3776 57.6049 57.8083 58.2284 58.4699 59.0451 59.3803 59.4147 59.5058 59.5509 59.9837 60.1484 60.4359 60.9633 61.6229 61.6993 61.9573 62.8079 63.2633 63.3328 63.6111 63.7103 63.8698 64.2415 64.4854 64.6650 64.8252 65.4016 66.0454 66.3723 66.6279 66.8644 67.4105 67.6132 67.9210 69.0864 69.2132 70.1878 70.4555 70.6642 71.3250 72.2711 72.6318 73.0243 73.7897 74.2208 74.7349 75.2437 75.8864 76.2061 77.0371 77.2372 77.4133 77.9418 78.0634 78.6758 78.7874 78.9007 79.2955 79.7779 80.0688 80.3336 80.6730 80.7272 81.0132 81.1950 81.8154 82.1021 82.1850 82.4465 82.7752 83.0472 83.3404 83.4317 83.7135 83.8804 84.1174 84.7097 84.9711 85.0565 85.4315 85.8774 86.3146 86.4847 86.9579 87.0369 87.2796 87.8604 88.0247 88.2756 88.4068 88.6135 88.8629 88.9687 89.3954 89.5219 90.0113 90.4066 90.6026 90.9116 91.0178 91.5917 91.8128 92.3733 92.5356 93.0765 93.3014 93.7501 93.9861 94.2892 94.5197 94.6848 95.2714 95.4113 95.7439 95.8863 96.3076 96.7545 97.1309 97.4704 97.6637 97.9790 98.2069 98.5343 98.7058 98.9949 99.2491 99.8867 100.3952 101.1895 101.5664 101.8862 102.0674 102.6221 103.0463 103.9332 103.9745 104.0859 104.2445 104.8228 105.7403 105.8468 105.9898 106.3259 106.6197 107.1633 107.6041 108.0274 108.1497 108.5192 108.7687 108.9285 109.5969 110.1973 110.4496 110.5606 111.0467 111.3849 111.6743 111.9519 112.1585 112.4369 112.6089 113.3391 114.1112 114.5182 114.8585 115.1718 115.7900 115.9666 116.0074 116.4822 116.7925 117.0623 117.2629 117.7371 118.1994 118.5827 118.6570 118.8104 119.3861 119.8171 120.4161 120.6187 121.1987 121.6011 122.0655 122.6004 123.7353 124.0709 124.6401 125.7268 125.8362 126.1266 126.4645 127.0956 127.9633 128.3822 128.9120 129.5097 129.9939 130.4830 130.8648 131.2388 132.0840 132.2537 132.9010 133.1073 133.6842 134.5404 134.8882 135.8692 136.6330 136.9065 137.4946 137.9151 138.2895 138.8411 139.4935 140.4141 141.2986 141.6604 142.6222 144.4477 144.8748 145.7054 146.1284 146.2517 147.1318 147.4372 147.5101 148.2201 148.5155 149.1826 150.4104 150.6391 151.4017 151.5327 152.2931 152.7084 153.0796 153.5370 153.9003 154.2489 156.1056 156.8334 156.9838 157.4238 158.5465 160.4478 160.6108 161.5528 163.5698 168.1350 169.8664 171.3836 172.7689 177.2206 177.3185 179.3253 184.6900 185.5348 188.5722 191.7175 197.0509 198.5456 221.1164 221.8409 222.0751 222.8170 223.7713 224.1449 226.3840 227.8841 228.5330 231.1087 294.3416 295.2496 297.1122 297.9412 310.8785 314.3273 611.0324 624.4475 628.1081 633.4749 635.9786 637.8245 641.4543 646.5553 650.5043 707.2077 721.6633 903.5557 1198.0041</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.052904 -0.057124 -0.391997 -0.176758 0.206780 -0.111690 0.321700 -0.196752 -0.210326 -0.278726 0.077429 -0.078695 -0.009558 0.092422 0.083923 0.142664 0.089431 0.157455 0.106028 0.065087 0.099812 0.121797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">17.0529 17.0571 8.3920 7.1768 5.7932 6.1117 5.6783 6.1968 6.2103 6.2787 5.9226 6.0787 6.0096 0.9076 0.9161 0.8573 0.9106 0.8425 0.8940 0.9349 0.9002 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 17.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0529 -0.0571 -0.3920 -0.1768 0.2068 -0.1117 0.3217 -0.1968 -0.2103 -0.2787 0.0774 -0.0787 -0.0096 0.0924 0.0839 0.1427 0.0894 0.1575 0.1060 0.0651 0.0998 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2664 1.2610 2.1165 3.2420 3.9006 3.8565 4.1438 4.0625 4.0402 3.9319 4.0509 3.9763 3.9931 1.0212 1.0059 1.0305 1.0367 1.0379 0.9997 1.0022 1.0066 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2664 1.2610 2.1165 3.2420 3.9006 3.8565 4.1438 4.0625 4.0402 3.9319 4.0509 3.9763 3.9931 1.0212 1.0059 1.0305 1.0367 1.0379 0.9997 1.0022 1.0066 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-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="22">1.1079 1.1124 1.9711 1.0371 1.1406 0.9792 1.3751 1.4172 0.9714 0.9241 0.9977 0.9712 1.4957 0.9267 1.4703 0.9328 0.9961 0.9829 0.9881 1.3273 1.3956 0.9634</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 10 1 12 2 6 3 4 3 6 3 15 4 7 4 8 5 6 5 9 5 13 5 14 7 10 7 16 8 11 8 17 9 18 9 19 9 20 10 12 11 12 11 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008086809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1398.847183784358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.19750 31.97338 -1.22412 -2.68518 1.58033 -1.10484 0.06209 -0.21261 -0.15052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
