<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.065926"
                        y3="0.671434"
                        z3="1.810284"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.792877"
                        y3="0.009518"
                        z3="-0.770355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.001194"
                        y3="-0.607373"
                        z3="-0.427005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.07921"
                        y3="-0.942141"
                        z3="-2.068706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.477627"
                        y3="-0.082261"
                        z3="-0.042276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.818701"
                        y3="-1.211536"
                        z3="-1.414051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.327315"
                        y3="-0.502638"
                        z3="-0.577686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.247257"
                        y3="-0.714541"
                        z3="-1.209412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.787587"
                        y3="-2.72792"
                        z3="-1.312289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.395463"
                        y3="0.303171"
                        z3="0.45512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.01581"
                        y3="0.120137"
                        z3="0.470351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.040368"
                        y3="-0.952329"
                        z3="-1.677896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.669296"
                        y3="0.45118"
                        z3="0.461395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.071189"
                        y3="-0.171738"
                        z3="-0.673174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.414788"
                        y3="-0.784345"
                        z3="-1.721024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.147859"
                        y3="0.967249"
                        z3="1.564165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.586885"
                        y3="1.092371"
                        z3="1.699339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.903238"
                        y3="0.373951"
                        z3="-0.18458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.712272"
                        y3="1.646941"
                        z3="2.282622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.023135"
                        y3="0.936544"
                        z3="0.413463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.941884"
                        y3="1.574057"
                        z3="1.64186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.520959"
                        y3="-0.883693"
                        z3="-2.415507"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.105573"
                        y3="-3.057302"
                        z3="-0.322305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.454538"
                        y3="-3.167607"
                        z3="-2.052408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.211211"
                        y3="-3.121914"
                        z3="-1.49824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.669764"
                        y3="0.039127"
                        z3="0.551351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.551973"
                        y3="-1.436312"
                        z3="-2.511889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.965563"
                        y3="-1.140002"
                        z3="-2.580701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.893754"
                        y3="0.292034"
                        z3="1.985356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.679468"
                        y3="1.84682"
                        z3="1.198897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.500595"
                        y3="1.288162"
                        z3="2.374444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.633993"
                        y3="1.158137"
                        z3="2.212741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.004105"
                        y3="-0.115973"
                        z3="-1.13897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.623929"
                        y3="2.13837"
                        z3="3.24278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.974658"
                        y3="0.869435"
                        z3="-0.098237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.823439"
                        y3="2.007535"
                        z3="2.095066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.0659,.6714,1.8103;-5.7929,.0095,-.7704;.0012,-.6074,-.427;3.0792,-.9421,-2.0687;2.4776,-.0823,-.0423;.8187,-1.2115,-1.4141;-1.3273,-.5026,-.5777;2.2473,-.7145,-1.2094;.7876,-2.7279,-1.3123;-3.3955,.3032,.4551;-2.0158,.1201,.4704;-2.0404,-.9523,-1.6779;3.6693,.4512,.4614;-4.0712,-.1717,-.6732;-3.4148,-.7843,-1.721;-4.1479,.9672,1.5642;3.5869,1.0924,1.6993;4.9032,.374,-.1846;4.7123,1.6469,2.2826;6.0231,.9365,.4135;5.9419,1.5741,1.6419;.521,-.8837,-2.4155;1.1056,-3.0573,-.3223;1.4545,-3.1676,-2.0524;-.2112,-3.1219,-1.4982;1.6698,.0391,.5514;-1.552,-1.4363,-2.5119;-3.9656,-1.14,-2.5807;-4.8938,.292,1.9854;-4.6795,1.8468,1.1989;-3.5006,1.2882,2.3744;2.634,1.1581,2.2127;5.0041,-.116,-1.139;4.6239,2.1384,3.2428;6.9747,.8694,-.0982;6.8234,2.0075,2.0951;</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">1198</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.3320291122 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="-1.06592635"
                                 y3="0.67143446"
                                 z3="1.81028353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.7928771"
                                 y3="0.00951796"
                                 z3="-0.77035452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00119413"
                                 y3="-0.60737274"
                                 z3="-0.42700497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.07921011"
                                 y3="-0.94214111"
                                 z3="-2.06870589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4776265"
                                 y3="-0.08226106"
                                 z3="-0.04227577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.81870097"
                                 y3="-1.21153623"
                                 z3="-1.41405126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3273147"
                                 y3="-0.50263804"
                                 z3="-0.57768557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24725741"
                                 y3="-0.71454135"
                                 z3="-1.20941171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.78758678"
                                 y3="-2.72792032"
                                 z3="-1.31228875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.39546268"
                                 y3="0.30317078"
                                 z3="0.45511972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01580965"
                                 y3="0.12013662"
                                 z3="0.47035116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04036821"
                                 y3="-0.95232906"
                                 z3="-1.67789584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66929645"
                                 y3="0.4511796"
                                 z3="0.46139496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07118861"
                                 y3="-0.17173797"
                                 z3="-0.67317398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41478769"
                                 y3="-0.78434528"
                                 z3="-1.72102364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14785879"
                                 y3="0.96724896"
                                 z3="1.56416482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58688515"
                                 y3="1.09237128"
                                 z3="1.69933888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.90323751"
                                 y3="0.37395132"
                                 z3="-0.18457998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.71227222"
                                 y3="1.64694108"
                                 z3="2.28262186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.02313524"
                                 y3="0.93654387"
                                 z3="0.41346322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.94188367"
                                 y3="1.57405664"
                                 z3="1.64185973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.52095904"
                                 y3="-0.88369345"
                                 z3="-2.41550674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10557348"
                                 y3="-3.05730155"
                                 z3="-0.32230531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.45453815"
                                 y3="-3.16760714"
                                 z3="-2.05240775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.21121148"
                                 y3="-3.12191374"
                                 z3="-1.49823953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.66976363"
                                 y3="0.0391268"
                                 z3="0.55135098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55197279"
                                 y3="-1.43631166"
                                 z3="-2.51188858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.96556293"
                                 y3="-1.14000204"
                                 z3="-2.58070056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.89375388"
                                 y3="0.29203364"
                                 z3="1.98535625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.67946832"
                                 y3="1.84682002"
                                 z3="1.19889689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50059481"
                                 y3="1.28816209"
                                 z3="2.37444426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.63399291"
                                 y3="1.15813709"
                                 z3="2.21274079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00410526"
                                 y3="-0.11597254"
                                 z3="-1.13896985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.62392896"
                                 y3="2.13836989"
                                 z3="3.24278013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.97465788"
                                 y3="0.86943482"
                                 z3="-0.09823694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.82343909"
                                 y3="2.00753453"
                                 z3="2.09506575">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO2">
                           <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.0659,.6714,1.8103;-5.7929,.0095,-.7704;.0012,-.6074,-.427;3.0792,-.9421,-2.0687;2.4776,-.0823,-.0423;.8187,-1.2115,-1.4141;-1.3273,-.5026,-.5777;2.2473,-.7145,-1.2094;.7876,-2.7279,-1.3123;-3.3955,.3032,.4551;-2.0158,.1201,.4704;-2.0404,-.9523,-1.6779;3.6693,.4512,.4614;-4.0712,-.1717,-.6732;-3.4148,-.7843,-1.721;-4.1479,.9672,1.5642;3.5869,1.0924,1.6993;4.9032,.374,-.1846;4.7123,1.6469,2.2826;6.0231,.9365,.4135;5.9419,1.5741,1.6419;.521,-.8837,-2.4155;1.1056,-3.0573,-.3223;1.4545,-3.1676,-2.0524;-.2112,-3.1219,-1.4982;1.6698,.0391,.5514;-1.552,-1.4363,-2.5119;-3.9656,-1.14,-2.5807;-4.8938,.292,1.9854;-4.6795,1.8468,1.1989;-3.5006,1.2882,2.3744;2.634,1.1581,2.2127;5.0041,-.116,-1.139;4.6239,2.1384,3.2428;6.9747,.8694,-.0982;6.8234,2.0075,2.0951;</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 "1-OCTANOL"</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="-1.065926"
                        y3="0.671434"
                        z3="1.810284"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.792877"
                        y3="0.009518"
                        z3="-0.770355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.001194"
                        y3="-0.607373"
                        z3="-0.427005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.07921"
                        y3="-0.942141"
                        z3="-2.068706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.477627"
                        y3="-0.082261"
                        z3="-0.042276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.818701"
                        y3="-1.211536"
                        z3="-1.414051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.327315"
                        y3="-0.502638"
                        z3="-0.577686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.247257"
                        y3="-0.714541"
                        z3="-1.209412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.787587"
                        y3="-2.72792"
                        z3="-1.312289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.395463"
                        y3="0.303171"
                        z3="0.45512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.01581"
                        y3="0.120137"
                        z3="0.470351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.040368"
                        y3="-0.952329"
                        z3="-1.677896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.669296"
                        y3="0.45118"
                        z3="0.461395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.071189"
                        y3="-0.171738"
                        z3="-0.673174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.414788"
                        y3="-0.784345"
                        z3="-1.721024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.147859"
                        y3="0.967249"
                        z3="1.564165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.586885"
                        y3="1.092371"
                        z3="1.699339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.903238"
                        y3="0.373951"
                        z3="-0.18458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.712272"
                        y3="1.646941"
                        z3="2.282622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.023135"
                        y3="0.936544"
                        z3="0.413463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.941884"
                        y3="1.574057"
                        z3="1.64186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.520959"
                        y3="-0.883693"
                        z3="-2.415507"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.105573"
                        y3="-3.057302"
                        z3="-0.322305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.454538"
                        y3="-3.167607"
                        z3="-2.052408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.211211"
                        y3="-3.121914"
                        z3="-1.49824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.669764"
                        y3="0.039127"
                        z3="0.551351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.551973"
                        y3="-1.436312"
                        z3="-2.511889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.965563"
                        y3="-1.140002"
                        z3="-2.580701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.893754"
                        y3="0.292034"
                        z3="1.985356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.679468"
                        y3="1.84682"
                        z3="1.198897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.500595"
                        y3="1.288162"
                        z3="2.374444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.633993"
                        y3="1.158137"
                        z3="2.212741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.004105"
                        y3="-0.115973"
                        z3="-1.13897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.623929"
                        y3="2.13837"
                        z3="3.24278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.974658"
                        y3="0.869435"
                        z3="-0.098237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.823439"
                        y3="2.007535"
                        z3="2.095066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.0659,.6714,1.8103;-5.7929,.0095,-.7704;.0012,-.6074,-.427;3.0792,-.9421,-2.0687;2.4776,-.0823,-.0423;.8187,-1.2115,-1.4141;-1.3273,-.5026,-.5777;2.2473,-.7145,-1.2094;.7876,-2.7279,-1.3123;-3.3955,.3032,.4551;-2.0158,.1201,.4704;-2.0404,-.9523,-1.6779;3.6693,.4512,.4614;-4.0712,-.1717,-.6732;-3.4148,-.7843,-1.721;-4.1479,.9672,1.5642;3.5869,1.0924,1.6993;4.9032,.374,-.1846;4.7123,1.6469,2.2826;6.0231,.9365,.4135;5.9419,1.5741,1.6419;.521,-.8837,-2.4155;1.1056,-3.0573,-.3223;1.4545,-3.1676,-2.0524;-.2112,-3.1219,-1.4982;1.6698,.0391,.5514;-1.552,-1.4363,-2.5119;-3.9656,-1.14,-2.5807;-4.8938,.292,1.9854;-4.6795,1.8468,1.1989;-3.5006,1.2882,2.3744;2.634,1.1581,2.2127;5.0041,-.116,-1.139;4.6239,2.1384,3.2428;6.9747,.8694,-.0982;6.8234,2.0075,2.0951;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.6052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.6867</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.46497238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.33202911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3592.79700150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6064.30936007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.51235857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02041598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3484.00599406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.54102168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999971007284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999971007284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999942014568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.436405941297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4812 -2765.3336 -524.7898 -522.8855 -393.6890 -282.9167 -282.0294 -281.8061 -281.6052 -281.4414 -281.1999 -280.7431 -280.1863 -280.0529 -279.8205 -279.7937 -279.7583 -279.6905 -279.6176 -279.5353 -279.5267 -260.7785 -260.6335 -199.6159 -199.4684 -199.3838 -199.3728 -199.2397 -199.2291 -33.2057 -32.0205 -29.2438 -28.1577 -27.1602 -26.5846 -25.8609 -24.9857 -24.4081 -23.6822 -23.5872 -22.9276 -22.1406 -21.3762 -20.4312 -19.9489 -19.5843 -19.2893 -18.4270 -18.0056 -17.7144 -17.1005 -16.4266 -16.2266 -16.1411 -15.6737 -15.2580 -15.0195 -14.9619 -14.6831 -14.5848 -14.5102 -14.3603 -14.1008 -13.9596 -13.6187 -13.5137 -13.4164 -13.0157 -12.8965 -12.8471 -12.7554 -12.4824 -12.1390 -12.0129 -11.9498 -11.4012 -11.3776 -11.1732 -11.1169 -10.0508 -9.4702 -9.3058 -8.6222 -8.4815 1.2261 1.2915 1.5993 1.6184 2.4899 3.1281 3.3999 3.7508 3.8542 3.9771 4.2469 4.5153 4.5561 4.8324 5.0811 5.1311 5.2253 5.4240 5.4843 5.5765 5.6333 5.7875 6.0686 6.1908 6.2970 6.3740 6.4209 6.5543 6.6335 6.8615 7.0928 7.5187 7.6040 7.6848 7.8124 7.9621 8.0084 8.1406 8.3061 8.3919 8.4350 8.5034 8.6536 8.7229 8.9161 9.0168 9.0785 9.3324 9.4715 9.5996 9.7735 9.9223 9.9744 10.1302 10.1703 10.3239 10.5099 10.6251 10.7891 10.8936 11.0786 11.1568 11.1880 11.4039 11.6416 11.7213 11.7874 11.9603 11.9881 12.0891 12.2331 12.2740 12.4552 12.5838 12.7198 12.8361 12.9867 13.2438 13.2763 13.4045 13.5556 13.5969 13.6892 13.8060 14.0108 14.0197 14.1687 14.2286 14.2854 14.3461 14.4321 14.6271 14.8100 14.9233 15.0220 15.0972 15.2291 15.3057 15.4171 15.4378 15.4743 15.7089 15.8384 15.9358 16.1145 16.1901 16.3951 16.5389 16.6383 16.8921 17.2524 17.3917 17.4588 17.6344 17.9607 18.0667 18.1445 18.2885 18.5500 18.6754 18.9328 19.1586 19.3166 19.4753 19.5322 19.8407 19.8878 19.9794 20.3154 20.5693 20.6641 20.7871 20.8598 20.9509 21.2196 21.3032 21.5265 21.5792 21.6920 21.7639 21.8854 22.1859 22.4001 22.5704 22.7134 22.9359 23.0326 23.1069 23.3511 23.5511 23.6868 23.8282 24.1766 24.2146 24.3959 24.4498 24.6599 24.7908 24.9581 25.1613 25.3793 25.5899 25.8582 26.1749 26.2695 26.3868 26.5448 26.7853 26.9094 26.9964 27.2494 27.2829 27.5359 27.8865 28.1042 28.1436 28.4544 28.5393 28.6676 28.7947 29.1488 29.3165 29.3877 29.5050 29.6870 29.8151 30.1103 30.1777 30.4089 30.6383 30.8359 30.9914 31.0983 31.2987 31.6449 31.6699 31.9965 32.1440 32.2983 32.3647 32.5155 32.8199 33.0567 33.3276 33.5080 33.6896 33.9092 34.0050 34.1112 34.5588 34.6453 34.7670 35.0337 35.2703 35.5700 35.7125 35.9461 36.3008 36.4433 36.7249 36.7592 36.8344 37.0138 37.1675 37.4616 37.6402 37.7840 37.9139 38.1657 38.3211 38.3900 38.4463 38.5873 38.9517 39.0767 39.3494 39.5560 39.5719 40.0237 40.1865 40.5676 40.6981 40.8304 40.9315 41.0375 41.3350 41.5478 41.6650 41.7435 42.0219 42.1708 42.2433 42.3397 42.5133 42.8832 43.0824 43.2685 43.3607 43.5820 43.7476 43.8518 44.1049 44.1355 44.2902 44.4765 44.6758 44.8658 45.1704 45.2248 45.4249 45.6320 45.8142 45.8967 46.3391 46.4784 46.6175 46.9558 47.1619 47.2989 47.3637 47.4929 47.7148 47.7558 48.1094 48.2195 48.6075 48.6506 48.8248 49.3986 49.5310 49.8177 50.1378 50.4384 50.9126 51.2364 51.3968 51.4557 51.8520 52.0137 52.0593 52.2661 52.3313 52.5454 52.8544 53.0185 53.2489 53.3207 53.5786 53.8887 54.1145 54.4781 54.5554 54.9867 55.6142 55.9130 55.9731 56.2085 56.5866 56.8650 56.9687 57.1195 57.3968 57.6181 57.7140 57.8091 58.0596 58.3168 58.6543 58.9788 59.0702 59.3713 59.5472 59.5790 59.8036 60.0232 60.0524 60.4077 60.7417 61.3295 61.3949 61.6167 61.9449 62.1764 62.2579 62.3898 62.6402 63.0577 63.1559 63.3187 63.4416 63.7067 64.0928 64.5467 64.8615 64.9264 65.0607 65.3562 65.4402 65.8210 65.9174 66.1038 66.2331 66.5452 66.7599 66.9011 67.2414 67.5372 68.0405 68.2723 68.5106 68.9470 69.5136 69.5979 70.0091 70.1989 70.4274 70.6468 71.0353 71.7172 71.8044 72.2834 72.5743 73.2845 73.3562 73.7653 74.2405 74.3609 74.5822 74.6399 75.1930 75.5246 75.8726 75.9499 76.1304 76.3539 76.5147 76.7400 77.0114 77.2640 77.4870 77.7488 77.8711 78.3606 78.5581 78.6591 78.8534 79.0334 79.1899 79.3348 79.5866 79.7785 79.8191 79.9969 80.1834 80.2742 80.5314 80.6034 80.7911 81.1048 81.4162 81.4923 81.6052 81.7964 82.1056 82.2405 82.2890 82.5121 82.6883 82.9161 82.9980 83.0129 83.2057 83.4522 83.4726 83.7638 84.1489 84.2576 84.3852 84.6713 84.9295 84.9643 85.0891 85.3429 85.4189 85.6915 85.7298 85.8856 85.9251 86.0630 86.4799 86.6274 86.8058 86.9270 86.9736 87.5303 87.5984 87.7053 87.8153 88.0222 88.3219 88.4044 88.4776 88.7781 88.9390 89.1192 89.1763 89.3720 89.4940 89.6461 89.8084 89.9419 90.0500 90.3199 90.6477 90.8868 91.0140 91.3315 91.5784 91.6362 91.8610 92.1695 92.1949 92.5034 92.5554 92.6878 92.9264 92.9943 93.1779 93.3458 93.4170 93.5581 93.6691 93.8300 94.1522 94.2796 94.4319 94.6713 94.8084 94.9106 95.2818 95.5592 95.6668 95.7720 95.9549 96.1133 96.1527 96.3586 96.6453 96.8753 96.9974 97.1705 97.5243 97.6615 97.7646 97.9700 98.1411 98.4660 98.5324 98.6628 98.9444 99.0250 99.1815 99.4436 99.8046 99.9463 100.0532 100.2215 100.3947 100.4872 100.7198 100.9977 101.2807 101.5669 101.7682 101.8878 102.0703 102.1440 102.2900 102.9910 103.5606 104.1197 104.2979 104.4339 104.8118 105.0337 105.1826 105.4922 105.5424 105.5809 105.6982 105.7646 105.9244 106.2527 106.5116 106.7619 106.8594 107.0541 107.1903 107.4739 107.7334 107.8030 108.1780 108.2473 108.2831 108.5880 108.8590 108.9926 109.2091 109.4824 109.6646 109.8372 109.9582 110.6576 110.9093 111.0868 111.3664 111.4771 111.8948 112.1590 112.5440 112.7184 112.7731 112.8651 113.2272 113.4470 113.5425 113.7386 113.9382 114.2092 114.6235 114.7312 114.9434 115.0838 115.2637 115.4409 115.8398 115.8876 116.0708 116.3518 116.6434 116.7740 117.1121 117.2965 117.3936 117.5555 117.7652 118.0531 118.1664 118.3625 118.5582 118.7881 118.8688 119.0007 119.0953 119.3044 119.4389 119.6116 120.0379 120.3394 120.5137 120.8427 121.0088 121.1268 121.5795 121.7947 122.0226 122.2657 122.6972 123.3485 123.8229 123.9790 124.3840 124.7646 125.4646 125.8220 126.1264 126.2769 126.6249 127.1583 127.3566 127.7423 127.8380 128.5987 128.8286 128.9676 129.4116 129.6534 130.1519 130.4926 130.5487 130.7797 130.9998 131.2030 131.2438 131.6681 131.8839 132.2495 132.3601 132.4907 132.7752 132.9724 133.2061 133.4287 133.4854 133.9318 134.3001 134.5300 134.8975 135.4166 135.9729 136.7474 136.9576 137.6896 138.0453 138.4989 138.5954 138.9228 139.3677 140.2541 140.6185 140.9403 141.3429 141.5267 141.8091 142.3029 142.5695 142.8681 143.7719 144.1102 144.2433 144.6864 144.9815 145.1688 145.5718 145.8512 146.0185 146.3540 146.6576 147.5093 147.6095 148.1574 148.4193 148.8022 149.0081 149.3947 149.8088 149.9691 150.2348 150.4686 150.7989 150.8184 151.0979 151.2809 151.4840 152.2558 152.3505 152.8384 153.3732 153.8380 154.1102 155.1254 155.5341 156.1971 156.5028 156.8717 157.1632 157.3435 158.0847 158.2043 159.2694 159.5243 159.7772 160.1189 161.2044 161.8975 163.8575 164.0991 166.0455 167.3209 168.3020 169.9471 171.0310 171.3719 173.1468 173.7280 175.7849 177.0493 178.1242 179.4357 182.3837 184.9490 186.1533 187.2909 187.9806 188.9358 191.2185 192.8956 194.7842 196.6194 198.8733 204.1419 208.2478 221.7570 221.8505 223.5037 223.7909 224.0396 224.6983 227.7774 228.6696 229.1698 230.4861 294.8932 295.0118 298.3369 299.9932 312.8499 313.3030 608.4153 620.3134 624.5997 631.3392 632.0299 632.3347 632.9361 634.2567 634.6002 635.2916 637.1173 644.5263 647.0459 647.9418 651.1950 658.2138 713.0275 715.6912 904.6029 1199.0514 1218.3806</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.093107 -0.095030 -0.330521 -0.500835 -0.133121 0.131637 0.361615 0.350527 -0.252774 0.032608 -0.106212 -0.210395 0.227172 0.014180 -0.171951 -0.221188 -0.227813 -0.237025 -0.129653 -0.134591 -0.196093 0.099255 0.104305 0.107791 0.098580 0.162641 0.142703 0.142622 0.108383 0.109049 0.088206 0.125695 0.156863 0.159195 0.158520 0.158762</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0931 17.0950 8.3305 8.5008 7.1331 5.8684 5.6384 5.6495 6.2528 5.9674 6.1062 6.2104 5.7728 5.9858 6.1720 6.2212 6.2278 6.2370 6.1297 6.1346 6.1961 0.9007 0.8957 0.8922 0.9014 0.8374 0.8573 0.8574 0.8916 0.8910 0.9118 0.8743 0.8431 0.8408 0.8415 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0931 -0.0950 -0.3305 -0.5008 -0.1331 0.1316 0.3616 0.3505 -0.2528 0.0326 -0.1062 -0.2104 0.2272 0.0142 -0.1720 -0.2212 -0.2278 -0.2370 -0.1297 -0.1346 -0.1961 0.0993 0.1043 0.1078 0.0986 0.1626 0.1427 0.1426 0.1084 0.1090 0.0882 0.1257 0.1569 0.1592 0.1585 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2464 1.2319 2.0631 2.0193 3.2605 3.8751 3.7259 4.1595 3.8994 3.6547 3.9259 3.9615 3.7214 3.8579 4.0581 3.9169 3.9612 3.9480 3.9282 3.9132 3.9209 1.0192 1.0073 1.0195 1.0044 1.0504 1.0037 1.0074 0.9987 0.9985 1.0238 1.0126 1.0394 0.9903 0.9914 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2464 1.2319 2.0631 2.0193 3.2605 3.8751 3.7259 4.1595 3.8994 3.6547 3.9259 3.9615 3.7214 3.8579 4.0581 3.9169 3.9612 3.9480 3.9282 3.9132 3.9209 1.0192 1.0073 1.0195 1.0044 1.0504 1.0037 1.0074 0.9987 0.9985 1.0238 1.0126 1.0394 0.9903 0.9914 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="37">1.1440 1.0690 0.8533 1.0775 1.8815 1.2294 1.0281 0.9447 0.9669 0.9585 1.0011 1.2770 1.3321 0.9769 0.9837 0.9802 1.3319 1.2984 0.9653 1.4497 0.9803 1.3141 1.3660 1.4292 0.9701 0.9792 0.9794 0.9880 1.4789 0.9784 1.4495 0.9539 1.3962 0.9794 1.4208 0.9789 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 10 1 13 2 5 2 6 3 7 4 7 4 12 4 25 5 7 5 8 5 21 6 10 6 11 8 22 8 23 8 24 9 10 9 13 9 15 11 14 11 26 12 16 12 17 13 14 14 27 15 28 15 29 15 30 16 18 16 31 17 19 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016865444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.481837826845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.51734 -21.30017 -0.78283 -4.00700 3.79141 -0.21559 -0.45568 0.97656 0.52088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
