<?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="-1.598729"
                        y3="-1.430692"
                        z3="-1.013813"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.684715"
                        y3="0.002273"
                        z3="0.385597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.596359"
                        y3="1.428633"
                        z3="-1.017221"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.148455"
                        y3="0.001696"
                        z3="1.557739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.797005"
                        y3="-2.271069"
                        z3="1.126224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.79826"
                        y3="2.272637"
                        z3="1.122962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.472081"
                        y3="0.000851"
                        z3="1.096302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.643568"
                        y3="-0.76799"
                        z3="0.607457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.644048"
                        y3="0.767793"
                        z3="0.606523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.030629"
                        y3="-1.387535"
                        z3="-0.746719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.031757"
                        y3="1.38546"
                        z3="-0.748309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.233613"
                        y3="-1.166871"
                        z3="0.966477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23427"
                        y3="1.167971"
                        z3="0.964823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.339969"
                        y3="-0.666672"
                        z3="-1.864349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.340547"
                        y3="0.663879"
                        z3="-1.865138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972318"
                        y3="0.000422"
                        z3="-0.058219"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.300129"
                        y3="-1.162433"
                        z3="1.38628"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.300701"
                        y3="1.16275"
                        z3="1.385011"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.805256"
                        y3="-2.453586"
                        z3="-0.744926"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.116646"
                        y3="-1.304027"
                        z3="-0.855172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.117713"
                        y3="1.300915"
                        z3="-0.856578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.807277"
                        y3="2.4517"
                        z3="-0.747764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.851048"
                        y3="-1.23455"
                        z3="-2.646551"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.852107"
                        y3="1.231256"
                        z3="-2.648003"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" 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:-1.5987,-1.4307,-1.0138;-3.6847,.0023,.3856;-1.5964,1.4286,-1.0172;-1.1485,.0017,1.5577;.797,-2.2711,1.1262;.7983,2.2726,1.123;.4721,.0009,1.0963;2.6436,-.768,.6075;2.644,.7678,.6065;3.0306,-1.3875,-.7467;3.0318,1.3855,-.7483;1.2336,-1.1669,.9665;1.2343,1.168,.9648;2.34,-.6667,-1.8643;2.3405,.6639,-1.8651;-1.9723,.0004,-.0582;3.3001,-1.1624,1.3863;3.3007,1.1627,1.385;2.8053,-2.4536,-.7449;4.1166,-1.304,-.8552;4.1177,1.3009,-.8566;2.8073,2.4517,-.7478;1.851,-1.2346,-2.6466;1.8521,1.2313,-2.648;</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">1751.1812995936 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">1.615e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.074 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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="-1.59872896"
                                 y3="-1.43069213"
                                 z3="-1.01381344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.68471524"
                                 y3="0.00227319"
                                 z3="0.38559705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.59635918"
                                 y3="1.42863348"
                                 z3="-1.01722124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.14845471"
                                 y3="0.00169605"
                                 z3="1.55773937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79700469"
                                 y3="-2.27106897"
                                 z3="1.12622422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.79826022"
                                 y3="2.27263741"
                                 z3="1.12296161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.47208108"
                                 y3="0.00085106"
                                 z3="1.09630222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64356816"
                                 y3="-0.76799013"
                                 z3="0.60745664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64404776"
                                 y3="0.76779283"
                                 z3="0.60652341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03062859"
                                 y3="-1.38753512"
                                 z3="-0.74671854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03175661"
                                 y3="1.38545995"
                                 z3="-0.74830863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23361313"
                                 y3="-1.1668705"
                                 z3="0.96647673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23427022"
                                 y3="1.16797137"
                                 z3="0.96482332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33996892"
                                 y3="-0.66667211"
                                 z3="-1.86434854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34054719"
                                 y3="0.66387908"
                                 z3="-1.8651377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97231822"
                                 y3="0.00042223"
                                 z3="-0.05821913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.30012891"
                                 y3="-1.1624326"
                                 z3="1.38628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.30070118"
                                 y3="1.16274956"
                                 z3="1.38501109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.80525567"
                                 y3="-2.45358559"
                                 z3="-0.74492592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.11664559"
                                 y3="-1.30402704"
                                 z3="-0.85517183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.11771331"
                                 y3="1.30091531"
                                 z3="-0.85657823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.8072768"
                                 y3="2.45170009"
                                 z3="-0.74776377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85104807"
                                 y3="-1.23455043"
                                 z3="-2.64655052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.85210709"
                                 y3="1.23125572"
                                 z3="-2.6480026">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" 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:-1.5987,-1.4307,-1.0138;-3.6847,.0023,.3856;-1.5964,1.4286,-1.0172;-1.1485,.0017,1.5577;.797,-2.2711,1.1262;.7983,2.2726,1.123;.4721,.0009,1.0963;2.6436,-.768,.6075;2.644,.7678,.6065;3.0306,-1.3875,-.7467;3.0318,1.3855,-.7483;1.2336,-1.1669,.9665;1.2343,1.168,.9648;2.34,-.6667,-1.8643;2.3405,.6639,-1.8651;-1.9723,.0004,-.0582;3.3001,-1.1624,1.3863;3.3007,1.1627,1.385;2.8053,-2.4536,-.7449;4.1166,-1.304,-.8552;4.1177,1.3009,-.8566;2.8073,2.4517,-.7478;1.851,-1.2346,-2.6466;1.8521,1.2313,-2.648;</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 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="-1.598729"
                        y3="-1.430692"
                        z3="-1.013813"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.684715"
                        y3="0.002273"
                        z3="0.385597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.596359"
                        y3="1.428633"
                        z3="-1.017221"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.148455"
                        y3="0.001696"
                        z3="1.557739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.797005"
                        y3="-2.271069"
                        z3="1.126224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.79826"
                        y3="2.272637"
                        z3="1.122962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.472081"
                        y3="0.000851"
                        z3="1.096302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.643568"
                        y3="-0.76799"
                        z3="0.607457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.644048"
                        y3="0.767793"
                        z3="0.606523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.030629"
                        y3="-1.387535"
                        z3="-0.746719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.031757"
                        y3="1.38546"
                        z3="-0.748309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.233613"
                        y3="-1.166871"
                        z3="0.966477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23427"
                        y3="1.167971"
                        z3="0.964823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.339969"
                        y3="-0.666672"
                        z3="-1.864349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.340547"
                        y3="0.663879"
                        z3="-1.865138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972318"
                        y3="0.000422"
                        z3="-0.058219"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.300129"
                        y3="-1.162433"
                        z3="1.38628"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.300701"
                        y3="1.16275"
                        z3="1.385011"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.805256"
                        y3="-2.453586"
                        z3="-0.744926"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.116646"
                        y3="-1.304027"
                        z3="-0.855172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.117713"
                        y3="1.300915"
                        z3="-0.856578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.807277"
                        y3="2.4517"
                        z3="-0.747764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.851048"
                        y3="-1.23455"
                        z3="-2.646551"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.852107"
                        y3="1.231256"
                        z3="-2.648003"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" 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:-1.5987,-1.4307,-1.0138;-3.6847,.0023,.3856;-1.5964,1.4286,-1.0172;-1.1485,.0017,1.5577;.797,-2.2711,1.1262;.7983,2.2726,1.123;.4721,.0009,1.0963;2.6436,-.768,.6075;2.644,.7678,.6065;3.0306,-1.3875,-.7467;3.0318,1.3855,-.7483;1.2336,-1.1669,.9665;1.2343,1.168,.9648;2.34,-.6667,-1.8643;2.3405,.6639,-1.8651;-1.9723,.0004,-.0582;3.3001,-1.1624,1.3863;3.3007,1.1627,1.385;2.8053,-2.4536,-.7449;4.1166,-1.304,-.8552;4.1177,1.3009,-.8566;2.8073,2.4517,-.7478;1.851,-1.2346,-2.6466;1.8521,1.2313,-2.648;</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">1.4295</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">GAUSSIAN VDW</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2035.1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">997.8550</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2331.87308689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1751.18129959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4083.05438649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6695.68719599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2612.63280951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4658.84751615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2326.97442926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00210516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000156055557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000156055557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000312111114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.725637805226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="652">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="652">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="652"
                            units="nonsi:electronvolt">-2766.1461 -2765.9491 -2765.9489 -2422.3883 -523.5692 -523.5692 -394.8462 -285.7018 -283.3996 -283.3990 -280.4515 -280.4464 -279.8673 -279.8670 -279.6131 -279.5885 -261.4177 -261.2266 -261.2263 -220.8158 -200.2733 -200.0839 -200.0836 -200.0034 -199.9977 -199.8107 -199.8105 -199.8052 -199.8049 -165.1949 -165.0508 -164.8300 -33.0692 -32.4966 -30.1524 -29.4478 -26.8689 -26.4727 -26.3024 -25.0080 -24.0026 -23.5663 -21.4492 -20.9224 -19.9319 -19.8867 -18.1581 -17.2453 -17.2347 -16.9030 -16.3237 -16.1985 -15.9784 -15.8173 -15.6005 -14.9468 -14.4383 -14.0995 -13.9934 -13.9173 -13.2796 -13.2692 -12.8438 -12.7344 -12.6601 -12.1268 -11.9911 -11.7622 -11.7035 -11.2163 -11.1375 -10.9671 -10.6933 -10.3373 -9.9629 -9.3781 0.7067 1.3122 1.5225 1.7454 2.0950 2.3297 2.8541 3.1160 3.4559 4.2004 4.4338 4.5393 4.7868 5.0694 5.2685 5.7463 6.1404 6.2065 6.2842 6.5304 6.5849 7.0477 7.0953 7.4999 7.5105 7.5802 7.9666 7.9848 8.3280 8.5518 8.7522 8.7585 8.9543 9.0380 9.2229 9.3265 9.4872 9.6727 9.6749 10.0575 10.0733 10.2401 10.5357 10.6580 10.7778 11.0670 11.1916 11.2764 11.4971 11.6385 11.8934 11.9296 11.9515 12.1863 12.1940 12.5056 12.5176 12.8689 12.9099 13.1757 13.2057 13.2304 13.3564 13.6097 13.9884 13.9941 14.2016 14.3165 14.3394 14.4039 14.5251 14.6685 14.6789 14.8217 14.9399 15.1866 15.2392 15.5816 15.8233 16.0387 16.3352 16.3363 16.6538 17.0426 17.1139 17.6601 17.8085 18.2911 18.4464 18.5022 18.7475 18.7825 18.9892 19.1760 19.6705 19.7738 19.9715 20.2873 20.5137 20.6671 21.1773 21.3364 21.5206 21.5571 22.0576 22.0892 22.7710 23.0503 23.0920 23.3660 23.4248 23.5501 23.8809 24.5042 24.5512 24.9861 25.1613 25.7205 25.8841 25.9963 26.4712 26.9022 26.9585 27.4681 27.4913 28.1259 28.3695 28.5163 28.9343 29.0520 29.3241 29.6838 30.1395 30.2073 30.4489 30.6885 30.8394 30.9368 31.0812 31.3306 31.5514 31.6832 31.9008 32.1388 32.2275 32.4881 32.6980 32.9763 32.9847 33.4738 33.4815 33.9277 34.3205 34.5181 35.0029 35.2250 35.2296 36.0872 36.3670 36.7868 36.8764 36.9789 38.0607 38.2461 38.3007 38.4072 38.6710 39.2663 39.4431 40.0838 40.2214 40.2953 40.5325 41.0887 41.3683 41.6661 41.9397 42.2832 42.3100 42.7375 42.9321 43.6031 43.6705 43.7797 43.9446 43.9986 44.1505 44.4690 44.9363 44.9574 45.5145 45.9271 46.1554 46.3035 46.3971 46.9326 47.0488 47.4337 47.6305 48.0239 48.1252 48.6580 48.7386 48.7665 49.0698 49.6413 49.7325 49.7841 50.0736 50.2625 50.4292 50.4601 50.5584 50.8092 50.8981 51.6252 51.6667 51.7700 51.8320 52.1205 52.4212 52.4545 52.7547 53.2683 53.3075 53.5992 53.9839 54.4478 54.4834 54.6176 55.2778 55.4060 55.7413 56.2591 56.5344 56.5391 56.8901 57.2646 57.3132 57.7422 57.7663 57.9501 58.7148 58.7630 58.8970 58.9472 59.0780 59.3917 59.4407 59.7223 59.8258 60.1197 60.1888 60.3513 60.6486 61.2322 61.7687 61.7913 62.2078 62.4240 62.5838 62.7981 63.0787 63.1652 63.3703 63.4436 63.7251 63.9479 64.1112 64.6408 64.7867 65.1548 65.5994 66.0443 66.1267 66.6519 66.6578 66.9336 66.9495 67.3373 67.8688 68.6965 68.9685 69.0646 69.8026 70.1515 70.3025 70.3508 70.9888 71.6106 72.0667 72.4730 72.6733 73.1506 73.8340 74.1042 74.3668 75.5032 75.9672 76.8009 76.9749 77.3431 77.4329 77.6191 77.9557 78.2285 78.3583 78.4722 79.2599 79.2929 80.2552 80.4655 80.5241 81.0498 81.3794 81.4384 81.5926 81.7932 81.9108 82.3862 82.5941 83.3316 83.9221 84.0528 84.5821 84.6122 85.3454 85.3483 85.5148 85.8393 86.3267 86.3566 86.8421 86.9249 87.3338 87.6953 88.3052 88.4976 88.6530 89.0359 89.3860 89.4092 89.7753 90.1958 90.4550 90.7002 91.0936 91.4297 91.6072 91.9222 92.2956 92.4545 92.5876 92.9378 93.0897 93.2089 93.6702 94.0641 94.3505 95.0437 95.4830 95.8554 95.9457 96.3638 96.3691 96.6218 96.9735 96.9823 97.5664 97.7761 98.0729 98.1702 98.1786 98.8608 99.1200 99.4719 99.6414 99.7996 99.9072 100.8065 100.9243 101.2283 101.7764 101.9311 102.0842 102.1072 102.5016 102.7562 103.0355 103.2450 104.0516 104.1946 104.3186 104.4922 105.3249 105.4097 105.7600 106.2332 107.1159 107.7614 107.8740 108.6874 108.7463 109.2121 109.5312 110.0138 110.1059 111.0738 111.4854 111.5937 111.7397 111.8846 111.9401 112.1825 112.6567 112.9186 113.2033 113.8153 114.2525 114.2884 115.1703 115.8897 116.3306 116.4720 116.7352 117.0855 117.5437 117.7016 118.2327 118.5536 119.1861 119.9245 120.0052 120.9254 121.0584 121.5981 121.6076 122.3087 122.9619 123.4922 123.5693 123.5822 124.0125 124.6515 126.3324 126.7911 127.1505 127.2488 127.5247 128.0822 128.8266 129.8455 130.0620 130.4125 131.1588 131.7463 132.2861 132.5136 133.3195 133.3710 134.7968 135.0680 135.6130 135.8495 135.8692 136.2900 137.2213 137.6500 138.4323 139.0393 139.2083 139.8017 140.0415 140.1084 140.5823 140.7818 141.5725 142.6269 143.3690 143.5082 144.3146 144.6094 145.3742 145.4028 145.9606 146.0739 146.5473 147.7160 148.0112 148.6938 149.3935 149.7324 150.7725 151.0171 152.1090 152.4936 152.7877 153.4615 155.0285 155.1822 156.0734 156.7802 157.5211 157.9250 158.2632 160.3733 160.5530 161.2274 162.4077 163.1075 165.7253 171.2380 172.0272 172.2985 175.9743 176.1445 177.2659 179.3009 180.7401 180.9789 185.7864 186.4877 187.2047 188.4110 188.5960 189.0836 190.0665 190.2692 194.3196 195.0514 195.9299 196.6798 202.5640 220.4097 221.1833 221.4343 221.4587 222.2004 222.2242 222.9251 224.0658 224.2485 224.7298 225.5074 225.5182 227.3484 228.1869 228.6194 247.4727 253.6548 260.2951 294.4252 294.5062 294.7726 296.0455 296.8807 297.4372 308.8892 309.3587 310.6969 542.3163 593.7125 621.7460 630.2245 635.1959 635.3153 638.6541 641.4678 645.5177 647.5166 691.9982 696.6895 698.6026 892.8842 1199.4392 1199.8081</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">-0.022512 -0.023506 -0.022504 0.093002 -0.379052 -0.379051 -0.093704 0.076249 0.076457 -0.098381 -0.098470 0.180790 0.180699 -0.216806 -0.216552 0.057791 0.100469 0.100487 0.099329 0.100959 0.100953 0.099331 0.141985 0.142037</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">17.0225 17.0235 17.0225 15.9070 8.3791 8.3791 7.0937 5.9238 5.9235 6.0984 6.0985 5.8192 5.8193 6.2168 6.2166 5.9422 0.8995 0.8995 0.9007 0.8990 0.8990 0.9007 0.8580 0.8580</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">-0.0225 -0.0235 -0.0225 0.0930 -0.3791 -0.3791 -0.0937 0.0762 0.0765 -0.0984 -0.0985 0.1808 0.1807 -0.2168 -0.2166 0.0578 0.1005 0.1005 0.0993 0.1010 0.1010 0.0993 0.1420 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.2655 1.2593 1.2656 2.3125 2.1285 2.1285 3.1218 3.8261 3.8259 3.9523 3.9525 4.2224 4.2225 3.8112 3.8109 4.5262 1.0225 1.0225 1.0216 1.0040 1.0040 1.0216 0.9994 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.2655 1.2593 1.2656 2.3125 2.1285 2.1285 3.1218 3.8261 3.8259 3.9523 3.9525 4.2224 4.2225 3.8112 3.8109 4.5262 1.0225 1.0225 1.0216 1.0040 1.0040 1.0216 0.9994 0.9994</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">1.1494 1.1174 1.1493 1.0096 1.0639 2.0682 2.0682 1.0589 1.0589 0.9773 0.9104 0.9272 0.9623 0.9104 0.9272 0.9623 0.9579 1.0008 0.9859 0.9580 0.9859 1.0008 1.8320 0.9938 0.9938</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">-0.014448024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2331.887534915983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.24994 -30.21541 2.03453 -0.00835 0.00756 -0.00079 -3.30419 2.88732 -0.41688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
