<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl S O O N C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 1 2 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.854558"
                        y3="0.693072"
                        z3="2.024385"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.852392"
                        y3="0.127454"
                        z3="0.011343"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.816405"
                        y3="-1.82318"
                        z3="0.662996"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.256624"
                        y3="0.645581"
                        z3="-0.889039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.656007"
                        y3="-1.627145"
                        z3="-1.590172"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.749982"
                        y3="2.298737"
                        z3="0.72145"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.327526"
                        y3="0.333884"
                        z3="-0.414764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.322499"
                        y3="-0.795638"
                        z3="0.000077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.535634"
                        y3="0.700103"
                        z3="0.251787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.492632"
                        y3="-1.577948"
                        z3="-0.583274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.282967"
                        y3="1.396648"
                        z3="-0.897888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.042005"
                        y3="-0.817783"
                        z3="-0.806289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129889"
                        y3="1.257277"
                        z3="0.283957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.508434"
                        y3="-0.733114"
                        z3="-1.278949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.429221"
                        y3="0.584317"
                        z3="-1.408943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.166997"
                        y3="-0.104628"
                        z3="0.48695"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.03589"
                        y3="-1.256426"
                        z3="0.953707"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.048816"
                        y3="0.894406"
                        z3="1.193423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.112815"
                        y3="-2.340849"
                        z3="-1.268707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.990268"
                        y3="-2.135158"
                        z3="0.215057"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.623231"
                        y3="2.374133"
                        z3="-0.553166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.601086"
                        y3="1.605661"
                        z3="-1.730989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.363274"
                        y3="-1.256646"
                        z3="-1.691025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.211228"
                        y3="1.11714"
                        z3="-1.936591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl3NO2S">
                  <atomArray count="9 8 3 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.5257999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,10,11,8,9,12,13,16,1,2,3,7,5,6,4/E:(1,2)(3,4)(5,6)(7,8)(10,11,12)(14,15)/CRV:1.3,2.3,7.3,8.3,14.1,15.1/rA:24nClClClSO1O1NCCCCC3C3C3C3CHHHHHHHH/rB:;;;;;s4;;s8;s8;s9;s5s7s8;s6s7s9;s10;s11s14;s1s2s3s4;s8;s9;s10;s10;s11;s11;s14;s15;/rC:-1.8546,.6931,2.0244;-3.8524,.1275,.0113;-1.8164,-1.8232,.663;-1.2566,.6456,-.889;.656,-1.6271,-1.5902;.75,2.2987,.7215;.3275,.3339,-.4148;2.3225,-.7956,.0001;2.5356,.7001,.2518;3.4926,-1.5779,-.5833;3.283,1.3966,-.8979;1.042,-.8178,-.8063;1.1299,1.2573,.284;4.5084,-.7331,-1.2789;4.4292,.5843,-1.4089;-2.167,-.1046,.4869;2.0359,-1.2564,.9537;3.0488,.8944,1.1934;3.1128,-2.3408,-1.2687;3.9903,-2.1352,.2151;3.6232,2.3741,-.5532;2.6011,1.6057,-1.731;5.3633,-1.2566,-1.691;5.2112,1.1171,-1.9366;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.8042077472 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.019e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.147 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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="-1.85455838"
                                 y3="0.69307212"
                                 z3="2.0243853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.85239151"
                                 y3="0.12745387"
                                 z3="0.01134284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.81640536"
                                 y3="-1.82318016"
                                 z3="0.6629962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.25662444"
                                 y3="0.64558076"
                                 z3="-0.88903921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65600702"
                                 y3="-1.62714456"
                                 z3="-1.59017179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74998224"
                                 y3="2.2987372"
                                 z3="0.72144983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.32752643"
                                 y3="0.33388372"
                                 z3="-0.41476424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32249949"
                                 y3="-0.79563787"
                                 z3="0.00007659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53563358"
                                 y3="0.70010274"
                                 z3="0.25178737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49263247"
                                 y3="-1.57794801"
                                 z3="-0.58327369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28296672"
                                 y3="1.39664797"
                                 z3="-0.89788791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0420051"
                                 y3="-0.81778253"
                                 z3="-0.80628921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12988899"
                                 y3="1.25727738"
                                 z3="0.28395677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.50843371"
                                 y3="-0.73311382"
                                 z3="-1.27894912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.42922088"
                                 y3="0.58431742"
                                 z3="-1.40894328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1669974"
                                 y3="-0.10462786"
                                 z3="0.48694969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.03588955"
                                 y3="-1.25642649"
                                 z3="0.9537073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.04881575"
                                 y3="0.89440639"
                                 z3="1.19342323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11281497"
                                 y3="-2.34084897"
                                 z3="-1.26870665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.99026821"
                                 y3="-2.1351583"
                                 z3="0.21505712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.62323101"
                                 y3="2.3741327"
                                 z3="-0.55316576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.60108565"
                                 y3="1.60566143"
                                 z3="-1.73098926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.36327367"
                                 y3="-1.25664613"
                                 z3="-1.69102498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.21122834"
                                 y3="1.11714034"
                                 z3="-1.93659135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                        </bondArray>
                        <formula concise="C9H8Cl3NO2S">
                           <atomArray count="9 8 3 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.5257999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,10,11,8,9,12,13,16,1,2,3,7,5,6,4/E:(1,2)(3,4)(5,6)(7,8)(10,11,12)(14,15)/CRV:1.3,2.3,7.3,8.3,14.1,15.1/rA:24nClClClSO1O1NCCCCC3C3C3C3CHHHHHHHH/rB:;;;;;s4;;s8;s8;s9;s5s7s8;s6s7s9;s10;s11s14;s1s2s3s4;s8;s9;s10;s10;s11;s11;s14;s15;/rC:-1.8546,.6931,2.0244;-3.8524,.1275,.0113;-1.8164,-1.8232,.663;-1.2566,.6456,-.889;.656,-1.6271,-1.5902;.75,2.2987,.7214;.3275,.3339,-.4148;2.3225,-.7956,.0001;2.5356,.7001,.2518;3.4926,-1.5779,-.5833;3.283,1.3966,-.8979;1.042,-.8178,-.8063;1.1299,1.2573,.284;4.5084,-.7331,-1.2789;4.4292,.5843,-1.4089;-2.167,-.1046,.4869;2.0359,-1.2564,.9537;3.0488,.8944,1.1934;3.1128,-2.3408,-1.2687;3.9903,-2.1352,.2151;3.6232,2.3741,-.5532;2.6011,1.6057,-1.731;5.3633,-1.2566,-1.691;5.2112,1.1171,-1.9366;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.854558"
                        y3="0.693072"
                        z3="2.024385"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.852392"
                        y3="0.127454"
                        z3="0.011343"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.816405"
                        y3="-1.82318"
                        z3="0.662996"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.256624"
                        y3="0.645581"
                        z3="-0.889039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.656007"
                        y3="-1.627145"
                        z3="-1.590172"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.749982"
                        y3="2.298737"
                        z3="0.72145"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.327526"
                        y3="0.333884"
                        z3="-0.414764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.322499"
                        y3="-0.795638"
                        z3="0.000077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.535634"
                        y3="0.700103"
                        z3="0.251787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.492632"
                        y3="-1.577948"
                        z3="-0.583274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.282967"
                        y3="1.396648"
                        z3="-0.897888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.042005"
                        y3="-0.817783"
                        z3="-0.806289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129889"
                        y3="1.257277"
                        z3="0.283957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.508434"
                        y3="-0.733114"
                        z3="-1.278949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.429221"
                        y3="0.584317"
                        z3="-1.408943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.166997"
                        y3="-0.104628"
                        z3="0.48695"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.03589"
                        y3="-1.256426"
                        z3="0.953707"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.048816"
                        y3="0.894406"
                        z3="1.193423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.112815"
                        y3="-2.340849"
                        z3="-1.268707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.990268"
                        y3="-2.135158"
                        z3="0.215057"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.623231"
                        y3="2.374133"
                        z3="-0.553166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.601086"
                        y3="1.605661"
                        z3="-1.730989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.363274"
                        y3="-1.256646"
                        z3="-1.691025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.211228"
                        y3="1.11714"
                        z3="-1.936591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl3NO2S">
                  <atomArray count="9 8 3 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.5257999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,10,11,8,9,12,13,16,1,2,3,7,5,6,4/E:(1,2)(3,4)(5,6)(7,8)(10,11,12)(14,15)/CRV:1.3,2.3,7.3,8.3,14.1,15.1/rA:24nClClClSO1O1NCCCCC3C3C3C3CHHHHHHHH/rB:;;;;;s4;;s8;s8;s9;s5s7s8;s6s7s9;s10;s11s14;s1s2s3s4;s8;s9;s10;s10;s11;s11;s14;s15;/rC:-1.8546,.6931,2.0244;-3.8524,.1275,.0113;-1.8164,-1.8232,.663;-1.2566,.6456,-.889;.656,-1.6271,-1.5902;.75,2.2987,.7215;.3275,.3339,-.4148;2.3225,-.7956,.0001;2.5356,.7001,.2518;3.4926,-1.5779,-.5833;3.283,1.3966,-.8979;1.042,-.8178,-.8063;1.1299,1.2573,.284;4.5084,-.7331,-1.2789;4.4292,.5843,-1.4089;-2.167,-.1046,.4869;2.0359,-1.2564,.9537;3.0488,.8944,1.1934;3.1128,-2.3408,-1.2687;3.9903,-2.1352,.2151;3.6232,2.3741,-.5532;2.6011,1.6057,-1.731;5.3633,-1.2566,-1.691;5.2112,1.1171,-1.9366;</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">-2331.84989864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.80420775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4033.65410638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6596.41680527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.76269888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4658.86002891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2327.01013027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999905708699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999905708699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999811417397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.726679365347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="652"
                            units="nonsi:electronvolt">-2766.0413 -2765.8673 -2765.8122 -2422.2678 -523.5998 -523.5235 -394.7798 -285.5903 -283.4226 -283.3910 -280.8937 -280.8863 -280.4471 -280.2772 -280.0533 -280.0179 -261.3141 -261.1459 -261.0903 -220.6957 -200.1698 -200.0016 -199.9476 -199.8999 -199.8939 -199.7328 -199.7232 -199.6754 -199.6677 -165.0774 -164.9299 -164.7084 -33.0640 -32.5103 -30.1450 -29.3848 -27.1386 -26.3768 -26.1952 -25.2667 -24.5207 -23.6792 -21.7744 -21.1698 -20.1233 -20.0164 -18.3493 -17.7246 -17.0633 -16.9079 -16.4313 -16.1960 -16.0516 -15.8881 -15.4192 -15.0944 -15.0100 -14.6330 -14.2902 -13.9859 -13.7670 -13.5281 -13.0315 -12.6790 -12.5797 -12.4519 -12.0249 -11.8153 -11.6419 -11.5597 -11.0990 -10.7988 -10.6342 -10.3215 -9.8346 -9.6761 0.8131 1.1801 1.6136 1.8039 2.1629 2.3353 2.6834 2.9937 3.4521 3.5925 3.8247 4.0387 4.4758 4.5850 5.0810 5.1488 5.6963 5.7546 5.9580 6.4466 6.5343 6.8716 7.2351 7.3383 7.4532 7.6180 7.8124 7.9899 8.1115 8.1802 8.3113 8.5343 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35.6634 36.2681 36.5677 36.8102 37.4085 37.6833 37.8553 38.2021 38.5644 38.9392 39.2683 39.5320 39.7287 40.0789 40.3156 40.6303 41.0690 41.2742 41.5132 41.7370 42.0720 42.1293 42.5518 42.7665 42.8477 43.3375 43.4453 43.7344 43.9000 44.0133 44.0356 44.3931 44.7895 45.1068 45.1756 45.2883 45.8494 46.4249 46.6777 47.0372 47.5040 47.8699 48.0652 48.2028 48.2707 48.5653 49.2456 49.5113 49.6602 49.8696 50.1647 50.1885 50.3180 50.4943 50.7212 50.7387 50.8241 51.0374 51.3335 51.4510 51.6506 51.7845 52.1999 52.5648 52.7111 52.8376 53.1960 53.3187 53.6351 54.1274 54.3713 54.4150 54.6194 55.1828 55.3180 55.7865 55.9806 56.2388 56.4024 56.6643 56.8935 57.3373 57.3870 57.5615 57.9956 58.3703 58.6237 58.9880 59.1178 59.2971 59.3591 59.5730 59.7115 59.8151 60.1395 60.2786 60.3898 60.8788 61.2545 61.6313 61.8356 61.9304 62.3520 62.8272 62.9761 63.0552 63.3324 63.5486 63.7023 63.8322 64.1818 64.3377 64.6877 64.9196 65.0782 65.2754 65.3407 66.0359 66.3550 66.4879 66.9429 67.5194 67.6008 68.0541 68.7395 69.2011 69.6109 70.0504 70.5638 70.9852 71.1434 71.4592 71.9479 72.1318 72.7747 73.0183 73.5619 73.8178 74.1560 74.7736 74.9811 75.6097 75.9762 76.5937 76.8720 77.4800 77.5892 77.9562 78.0480 78.0843 78.5049 78.9165 79.1497 79.5195 79.9055 80.1114 80.5038 80.7780 81.4013 81.4594 81.5995 82.3167 82.6775 83.2526 83.3579 84.1769 84.2815 84.5397 84.6510 84.9898 85.0175 85.4170 85.6231 85.9736 86.1442 86.3396 86.5534 86.8563 87.1782 87.4874 87.6067 88.0683 88.3856 88.7247 89.0657 89.2668 89.4091 90.0389 90.2482 90.6663 90.8828 90.9324 91.5283 91.7174 92.2040 92.8691 92.9296 93.7327 93.8801 94.0828 94.5896 94.8703 95.2341 95.6725 95.7959 96.0890 96.3072 96.4971 96.6914 96.8290 97.3465 97.4351 97.8599 97.9782 98.3259 98.6133 98.8276 99.2675 99.3885 99.7341 99.9712 99.9888 100.3498 100.7368 101.1558 101.3079 101.5723 101.7036 101.8727 102.3350 102.8293 102.9515 103.3833 103.5718 103.9263 105.0064 105.1929 105.6244 105.6732 106.3593 106.5337 106.7810 107.3585 107.5650 108.2367 108.7558 108.7929 109.3999 109.7710 110.1016 110.7440 111.0944 111.3583 111.5396 111.7481 112.1515 112.3065 113.0338 113.4806 113.7250 114.0289 114.2564 114.6060 115.3789 115.7901 115.8997 116.2615 116.3569 116.7116 117.0978 117.4008 117.8417 118.4939 118.6206 119.1263 119.5551 120.6606 121.0454 121.3760 121.9224 122.0120 122.0949 122.7340 123.7521 124.3097 124.6709 125.1986 125.5605 126.0124 126.1582 127.0145 127.8703 128.7826 128.9923 129.4360 130.5142 130.8357 131.1208 131.3261 132.2388 132.5956 133.2124 133.8249 134.0961 135.1202 135.7610 135.9993 136.4551 137.0766 137.4882 138.0566 138.4355 139.1529 139.2967 139.6211 139.9851 140.7444 140.9688 141.5920 142.2148 142.9223 143.4311 144.0975 144.3828 144.9252 145.2850 145.4484 146.4076 146.8078 147.6045 148.0812 148.4195 149.1677 149.7711 149.9429 150.9121 151.6239 152.0891 152.8654 153.0904 153.7705 154.9411 155.4485 155.5295 157.0476 157.7169 158.2336 158.4493 158.7925 159.5541 161.7285 162.2065 167.6493 170.6903 172.0653 174.5575 176.3534 176.9480 177.6364 179.3321 180.3027 181.2313 186.5333 186.9944 187.3004 187.9255 188.6629 188.9934 189.5506 190.6368 194.9079 195.1679 196.7151 197.0215 203.0043 220.4827 221.2714 221.3959 221.5785 222.1037 222.4423 223.0503 223.9984 224.3536 224.6428 225.5452 225.6547 227.4606 228.2493 228.5336 247.3144 254.0438 260.4772 294.3619 294.5063 294.6275 295.9400 296.3581 296.9073 308.9741 309.3802 310.6884 543.2547 593.8354 619.5537 629.9421 633.9063 637.7664 638.7417 640.2727 642.4206 645.5637 692.1551 696.0359 697.9599 893.4204 1199.2370 1200.4336</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl S O O N C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.017724 -0.025323 -0.024782 0.109067 -0.275532 -0.276853 -0.131020 -0.020974 0.132473 -0.059008 -0.152760 0.135418 0.128470 -0.184774 -0.167949 0.059448 0.093716 0.091185 0.093060 0.082683 0.100768 0.085743 0.111007 0.113661</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl S O O N C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">17.0177 17.0253 17.0248 15.8909 8.2755 8.2769 7.1310 6.0210 5.8675 6.0590 6.1528 5.8646 5.8715 6.1848 6.1679 5.9406 0.9063 0.9088 0.9069 0.9173 0.8992 0.9143 0.8890 0.8863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">17.0000 17.0000 17.0000 16.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="24">-0.0177 -0.0253 -0.0248 0.1091 -0.2755 -0.2769 -0.1310 -0.0210 0.1325 -0.0590 -0.1528 0.1354 0.1285 -0.1848 -0.1679 0.0594 0.0937 0.0912 0.0931 0.0827 0.1008 0.0857 0.1110 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.2723 1.2588 1.2669 2.3160 2.2240 2.2271 3.1148 3.8403 3.7554 3.9245 3.9860 4.2910 4.2986 3.9393 3.8573 4.5288 1.0256 1.0143 1.0213 1.0022 1.0134 1.0014 1.0056 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.2723 1.2588 1.2669 2.3160 2.2240 2.2271 3.1148 3.8403 3.7554 3.9245 3.9860 4.2910 4.2986 3.9393 3.8573 4.5288 1.0256 1.0143 1.0213 1.0022 1.0134 1.0014 1.0056 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="25">1.1627 1.1178 1.1438 1.0225 1.0641 2.1583 2.1752 1.0372 1.0563 0.9435 0.9394 0.9424 0.9606 0.9371 0.9124 0.9835 0.9819 0.9884 0.9883 0.9592 1.0020 0.9656 1.9015 0.9828 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 15 1 15 2 15 3 6 3 15 4 11 5 12 6 11 6 12 7 8 7 9 7 11 7 16 8 10 8 12 8 17 9 13 9 18 9 19 10 14 10 20 10 21 13 14 13 22 14 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012833629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2331.862732265931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.39283 -36.08002 1.31280 0.42047 -0.68333 -0.26286 -8.07565 8.28351 0.20785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
