<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl Cl Cl S O O C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.211409"
                        y3="0.44958"
                        z3="2.440421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.252999"
                        y3="-0.267705"
                        z3="-1.813548"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.463016"
                        y3="1.968231"
                        z3="0.383682"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.440823"
                        y3="1.730551"
                        z3="-1.003906"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.487917"
                        y3="-1.869007"
                        z3="0.158349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.272962"
                        y3="-2.670783"
                        z3="-1.038442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.653106"
                        y3="-2.527829"
                        z3="1.44291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.89561"
                        y3="-0.741391"
                        z3="0.259129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.878502"
                        y3="-0.814796"
                        z3="-0.137436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.003288"
                        y3="0.234386"
                        z3="1.245399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.903879"
                        y3="-0.890746"
                        z3="-0.678525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.903928"
                        y3="-0.056379"
                        z3="-1.300654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.938653"
                        y3="-0.809569"
                        z3="0.754522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.013165"
                        y3="-0.064251"
                        z3="-0.646028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.102634"
                        y3="1.072781"
                        z3="1.271173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108016"
                        y3="0.922714"
                        z3="0.329071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003136"
                        y3="0.739384"
                        z3="-1.565393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.046957"
                        y3="-0.024682"
                        z3="0.481992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.065472"
                        y3="0.744251"
                        z3="-0.671191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.828424"
                        y3="-1.651636"
                        z3="-1.443537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.077129"
                        y3="-0.064736"
                        z3="-1.999962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.91702"
                        y3="-1.401837"
                        z3="1.658943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.183249"
                        y3="1.841915"
                        z3="2.02718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.030578"
                        y3="1.343131"
                        z3="-2.461907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.883003"
                        y3="-0.015473"
                        z3="1.167681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H6Cl4O2S">
                  <atomArray count="12 6 4 2 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.00419999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H6Cl4O2S/c13-7-1-3-8(4-2-7)19(17,18)12-6-10(15)9(14)5-11(12)16/h1-6H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,12,13,15,11,19,9,16,14,10,8,4,3,2,1,6,7,5/E:(1,2)(3,4)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1/rA:25nClClClClSO1O1C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;s5;s5;s5;s5;s1s8;s8;s9;s9;s2s11;s10;s3s14s15;s12;s13;s4s17s18;s11;s12;s13;s15;s17;s18;/rC:.2114,.4496,2.4404;-4.253,-.2677,-1.8135;-4.463,1.9682,.3837;5.4408,1.7306,-1.0039;.4879,-1.869,.1583;.273,-2.6708,-1.0384;.6531,-2.5278,1.4429;-.8956,-.7414,.2591;1.8785,-.8148,-.1374;-1.0033,.2344,1.2454;-1.9039,-.8907,-.6785;1.9039,-.0564,-1.3007;2.9387,-.8096,.7545;-3.0132,-.0643,-.646;-2.1026,1.0728,1.2712;-3.108,.9227,.3291;3.0031,.7394,-1.5654;4.047,-.0247,.482;4.0655,.7443,-.6712;-1.8284,-1.6516,-1.4435;1.0771,-.0647,-2;2.917,-1.4018,1.6589;-2.1832,1.8419,2.0272;3.0306,1.3431,-2.4619;4.883,-.0155,1.1677;</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">1007</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2087.2678671425 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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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="0.21140949"
                                 y3="0.4495802"
                                 z3="2.44042127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25299945"
                                 y3="-0.26770494"
                                 z3="-1.81354804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.4630156"
                                 y3="1.96823092"
                                 z3="0.3836815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="5.4408232"
                                 y3="1.73055132"
                                 z3="-1.00390601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="0.48791735"
                                 y3="-1.86900659"
                                 z3="0.15834864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27296221"
                                 y3="-2.67078343"
                                 z3="-1.0384422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.65310558"
                                 y3="-2.52782946"
                                 z3="1.44290974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89561046"
                                 y3="-0.74139115"
                                 z3="0.2591292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8785017"
                                 y3="-0.81479577"
                                 z3="-0.13743613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00328753"
                                 y3="0.23438632"
                                 z3="1.24539949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90387944"
                                 y3="-0.89074641"
                                 z3="-0.67852523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90392764"
                                 y3="-0.05637888"
                                 z3="-1.30065378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93865341"
                                 y3="-0.80956895"
                                 z3="0.75452175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01316526"
                                 y3="-0.06425085"
                                 z3="-0.64602759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10263443"
                                 y3="1.07278073"
                                 z3="1.27117297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1080163"
                                 y3="0.92271397"
                                 z3="0.32907138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00313614"
                                 y3="0.73938436"
                                 z3="-1.56539342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04695746"
                                 y3="-0.02468223"
                                 z3="0.48199181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06547188"
                                 y3="0.74425136"
                                 z3="-0.6711911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.82842367"
                                 y3="-1.65163588"
                                 z3="-1.44353693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.07712872"
                                 y3="-0.06473589"
                                 z3="-1.99996159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.91701993"
                                 y3="-1.40183726"
                                 z3="1.65894291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.18324855"
                                 y3="1.84191479"
                                 z3="2.02717983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.03057797"
                                 y3="1.34313086"
                                 z3="-2.4619066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.88300287"
                                 y3="-0.01547288"
                                 z3="1.16768139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                        </bondArray>
                        <formula concise="C12H6Cl4O2S">
                           <atomArray count="12 6 4 2 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.00419999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H6Cl4O2S/c13-7-1-3-8(4-2-7)19(17,18)12-6-10(15)9(14)5-11(12)16/h1-6H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,12,13,15,11,19,9,16,14,10,8,4,3,2,1,6,7,5/E:(1,2)(3,4)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1/rA:25nClClClClSO1O1C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;s5;s5;s5;s5;s1s8;s8;s9;s9;s2s11;s10;s3s14s15;s12;s13;s4s17s18;s11;s12;s13;s15;s17;s18;/rC:.2114,.4496,2.4404;-4.253,-.2677,-1.8135;-4.463,1.9682,.3837;5.4408,1.7306,-1.0039;.4879,-1.869,.1583;.273,-2.6708,-1.0384;.6531,-2.5278,1.4429;-.8956,-.7414,.2591;1.8785,-.8148,-.1374;-1.0033,.2344,1.2454;-1.9039,-.8907,-.6785;1.9039,-.0564,-1.3007;2.9387,-.8096,.7545;-3.0132,-.0643,-.646;-2.1026,1.0728,1.2712;-3.108,.9227,.3291;3.0031,.7394,-1.5654;4.047,-.0247,.482;4.0655,.7443,-.6712;-1.8284,-1.6516,-1.4435;1.0771,-.0647,-2;2.917,-1.4018,1.6589;-2.1832,1.8419,2.0272;3.0306,1.3431,-2.4619;4.883,-.0155,1.1677;</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="0.211409"
                        y3="0.44958"
                        z3="2.440421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.252999"
                        y3="-0.267705"
                        z3="-1.813548"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.463016"
                        y3="1.968231"
                        z3="0.383682"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.440823"
                        y3="1.730551"
                        z3="-1.003906"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.487917"
                        y3="-1.869007"
                        z3="0.158349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.272962"
                        y3="-2.670783"
                        z3="-1.038442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.653106"
                        y3="-2.527829"
                        z3="1.44291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.89561"
                        y3="-0.741391"
                        z3="0.259129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.878502"
                        y3="-0.814796"
                        z3="-0.137436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.003288"
                        y3="0.234386"
                        z3="1.245399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.903879"
                        y3="-0.890746"
                        z3="-0.678525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.903928"
                        y3="-0.056379"
                        z3="-1.300654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.938653"
                        y3="-0.809569"
                        z3="0.754522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.013165"
                        y3="-0.064251"
                        z3="-0.646028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.102634"
                        y3="1.072781"
                        z3="1.271173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108016"
                        y3="0.922714"
                        z3="0.329071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003136"
                        y3="0.739384"
                        z3="-1.565393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.046957"
                        y3="-0.024682"
                        z3="0.481992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.065472"
                        y3="0.744251"
                        z3="-0.671191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.828424"
                        y3="-1.651636"
                        z3="-1.443537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.077129"
                        y3="-0.064736"
                        z3="-1.999962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.91702"
                        y3="-1.401837"
                        z3="1.658943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.183249"
                        y3="1.841915"
                        z3="2.02718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.030578"
                        y3="1.343131"
                        z3="-2.461907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.883003"
                        y3="-0.015473"
                        z3="1.167681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C12H6Cl4O2S">
                  <atomArray count="12 6 4 2 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.00419999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H6Cl4O2S/c13-7-1-3-8(4-2-7)19(17,18)12-6-10(15)9(14)5-11(12)16/h1-6H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,12,13,15,11,19,9,16,14,10,8,4,3,2,1,6,7,5/E:(1,2)(3,4)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1/rA:25nClClClClSO1O1C3C3C3C3C3C3C3C3C3C3C3C3HHHHHH/rB:;;;;s5;s5;s5;s5;s1s8;s8;s9;s9;s2s11;s10;s3s14s15;s12;s13;s4s17s18;s11;s12;s13;s15;s17;s18;/rC:.2114,.4496,2.4404;-4.253,-.2677,-1.8135;-4.463,1.9682,.3837;5.4408,1.7306,-1.0039;.4879,-1.869,.1583;.273,-2.6708,-1.0384;.6531,-2.5278,1.4429;-.8956,-.7414,.2591;1.8785,-.8148,-.1374;-1.0033,.2344,1.2454;-1.9039,-.8907,-.6785;1.9039,-.0564,-1.3007;2.9387,-.8096,.7545;-3.0132,-.0643,-.646;-2.1026,1.0728,1.2712;-3.108,.9227,.3291;3.0031,.7394,-1.5654;4.047,-.0247,.482;4.0655,.7443,-.6712;-1.8284,-1.6516,-1.4435;1.0771,-.0647,-2;2.917,-1.4018,1.6589;-2.1832,1.8419,2.0272;3.0306,1.3431,-2.4619;4.883,-.0155,1.1677;</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="5">Cl S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 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">1346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2850.42586858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.26786714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4937.69373572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8076.91987739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.22614166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02057108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5694.86938661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2844.44351802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00210317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000073332256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000073332256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000146664512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.835214868919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="728">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="728">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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="728"
                            units="nonsi:electronvolt">-2765.8266 -2765.8163 -2765.7454 -2765.5330 -2426.1863 -523.6803 -523.6523 -282.4742 -282.4252 -282.2447 -281.9843 -281.4683 -281.0509 -280.9897 -280.8437 -280.6464 -280.6025 -280.4099 -280.3874 -261.0969 -261.0899 -261.0147 -260.8067 -223.9162 -199.9386 -199.9329 -199.8571 -199.6977 -199.6881 -199.6798 -199.6733 -199.6411 -199.6135 -199.5994 -199.4090 -199.3960 -168.2278 -168.2044 -168.1917 -33.8498 -30.9683 -29.0927 -28.1410 -28.0046 -27.1590 -26.7298 -26.2557 -24.7549 -24.3788 -24.0946 -23.4444 -21.7858 -20.6851 -20.4499 -20.1268 -19.1095 -18.1400 -17.4440 -17.3014 -16.5349 -16.3238 -16.1069 -15.7596 -15.5030 -15.3759 -15.2340 -15.1793 -14.8887 -14.3537 -14.2035 -13.6728 -13.6354 -13.5548 -12.8655 -12.7128 -12.6212 -12.5086 -12.2485 -11.9873 -11.8450 -11.7478 -11.4784 -11.4588 -11.4018 -11.1014 -10.1154 -10.0335 -9.5576 -9.3579 -0.0483 0.5251 0.7279 1.1244 1.9350 2.8780 3.0268 3.6832 3.7150 3.9441 4.2161 4.3231 4.4369 4.6900 4.8202 4.9292 5.1857 5.2209 5.6069 5.7398 5.9236 6.2105 6.2779 6.5226 7.0666 7.1379 7.3396 7.3981 7.6671 7.7577 7.9083 8.0859 8.1568 8.4494 8.4579 8.5988 8.7133 8.7837 9.0492 9.2329 9.2822 9.5654 9.7510 9.8262 9.9490 10.0992 10.2086 10.3965 10.6610 10.7937 10.8427 10.9814 11.1393 11.2365 11.3786 11.4475 11.4855 11.5305 11.7063 11.8572 11.9926 12.0492 12.1501 12.3304 12.4056 12.5172 12.5611 12.7650 12.9935 13.0631 13.1469 13.3788 13.6159 13.7122 13.8367 13.8940 14.2108 14.2567 14.3533 14.3748 14.5137 14.6583 14.7570 15.1396 15.2149 15.4123 15.6372 16.0235 16.1842 16.4392 16.6915 16.8069 16.9112 17.1065 17.2683 17.6875 17.7842 17.8039 17.9783 18.3610 18.4240 18.4567 18.6486 18.7447 18.9657 19.0712 19.3268 19.6616 19.8740 20.0711 20.1887 20.3567 20.5259 20.6697 21.1020 21.1637 21.3036 21.3091 21.6053 21.7232 21.9471 22.1787 22.3712 22.5830 22.7217 23.0338 23.0643 23.3058 23.3699 23.6668 23.8518 23.9713 24.3637 24.4007 24.6402 24.7616 24.8463 25.3713 25.6676 25.7315 25.9924 26.3053 26.4158 26.5562 26.6219 26.8998 27.3674 27.5599 27.8376 27.9883 28.2855 28.5315 28.7845 29.0869 29.4613 29.7065 29.7676 30.0491 30.3082 30.6432 30.7003 30.9410 31.3239 31.7950 31.9494 32.0522 32.2693 32.9141 32.9853 33.4495 33.6651 33.9931 34.4645 34.7908 34.9275 35.3421 35.5928 35.7483 35.8297 36.3267 36.5206 36.6616 36.7772 37.0923 37.3095 37.3469 37.5955 37.7816 37.8778 38.1008 38.2888 38.5267 38.6799 38.9979 39.0350 39.3786 39.6621 39.8120 39.9892 40.3600 40.8651 41.3304 41.7468 41.8198 42.1016 42.4486 42.5897 42.8906 43.1028 43.3315 43.7809 43.8702 44.1156 44.3503 44.4846 44.5524 45.0668 45.3407 45.5809 45.6986 45.7943 46.3587 46.8144 46.8839 47.1479 47.3613 47.7715 47.8183 48.1758 48.4175 48.7282 49.2766 49.4574 49.6998 50.0177 50.0885 50.3515 50.5235 50.6895 50.7868 50.8207 51.1203 51.3406 51.5260 51.8008 51.9176 52.0865 52.2335 52.3109 52.4709 52.5673 52.6722 52.8122 52.9054 53.5042 53.7506 53.7739 54.1118 54.5411 54.7853 54.8178 55.0528 55.1870 55.6164 55.9875 56.2632 56.6206 56.7040 57.0812 57.4011 57.5288 57.5976 57.7753 57.9426 58.1472 58.2977 58.6957 58.8722 58.9797 59.0915 59.1944 59.2607 59.4062 59.5507 59.5998 59.8482 60.0165 60.0827 60.3289 60.8244 60.9528 61.2617 61.3412 61.5446 61.9663 62.3133 62.6836 62.8184 62.8880 63.0365 63.1818 63.3528 63.4231 63.4743 63.7631 63.9097 63.9968 64.1646 64.3472 64.4198 64.5751 64.8103 64.9045 65.4485 65.5484 65.7385 65.8437 65.9239 66.4136 66.7700 66.9120 67.2498 67.3032 67.3732 67.9030 68.0706 68.3134 68.7938 69.1844 69.3258 69.8264 70.0453 70.8086 71.9288 72.3830 73.1918 74.4560 74.7021 75.4519 75.9259 76.2978 76.5996 76.7839 76.9047 77.0886 77.2408 77.8246 78.1053 78.1318 78.4694 79.0424 79.1496 79.2867 79.4386 79.6840 79.8893 80.3118 80.3882 80.7035 80.8476 81.1136 81.2413 81.3475 81.5442 81.6478 82.0387 82.3573 82.5345 82.7383 82.9260 82.9755 83.3009 83.4741 83.5429 83.7333 83.9954 84.4253 84.6348 84.7405 84.8704 85.2148 85.3424 85.4931 85.9831 86.3946 86.6178 86.8238 87.2654 87.6206 87.9206 88.3462 88.7119 88.8121 89.0762 89.1455 89.2879 89.5076 89.5682 89.7832 89.8943 90.1890 90.5232 90.6194 90.9317 91.2841 91.4137 91.5603 91.7482 91.9907 92.1439 92.4761 92.6014 92.8254 93.0047 93.1363 93.9834 94.0879 94.2573 94.4124 94.7854 94.9559 95.3082 95.4955 95.8083 96.2893 96.3657 96.6421 97.0462 97.3580 97.4688 97.6215 97.7555 98.2407 98.3342 98.4923 99.1783 99.3119 99.6883 99.8509 100.2204 100.8228 101.1757 101.6444 102.0243 102.2946 102.5583 102.7663 102.8973 103.0688 103.4697 104.0983 105.5197 105.5824 106.0088 106.1182 106.3675 106.7309 106.9879 107.3291 107.7415 107.9635 108.0948 108.2870 108.6672 109.1740 109.2131 109.3545 110.1227 110.4120 110.9613 111.2077 111.7541 111.8978 112.1032 112.4805 113.4028 113.7434 113.9895 114.1870 114.8036 115.4007 115.6689 116.1530 116.3911 116.5890 117.0008 117.0697 117.4114 117.4926 117.8017 118.4638 118.5620 118.9613 119.1311 119.6494 120.2718 120.3369 120.6632 120.8214 121.0023 121.1628 121.6537 121.8739 122.3551 122.8659 124.0719 124.8079 125.1464 126.0051 126.1651 126.3178 126.5006 128.1387 129.2918 129.8856 131.0789 131.2441 131.3178 131.6505 131.7367 132.2161 132.6676 133.1100 133.7300 134.0843 135.2057 136.9171 137.8505 137.9422 138.2767 138.7435 139.8598 140.4881 142.0694 142.3558 142.4890 142.6870 142.8775 142.9796 143.5135 144.0152 144.4019 144.9402 146.1393 146.5090 147.3678 147.6056 147.7406 148.0640 148.1974 149.3963 150.4923 152.3175 152.4315 153.0960 153.4283 154.0415 154.4996 154.6240 155.2892 155.6621 155.8201 156.3783 157.5966 159.1395 160.1567 160.3900 164.1750 170.2370 174.4707 174.9301 175.7339 176.7569 178.7531 184.8603 185.8496 185.9910 187.7051 189.7922 190.9607 191.1979 196.9277 202.7363 213.4532 214.0993 220.8313 221.3773 221.5340 221.6982 222.4953 222.5946 222.7423 223.2270 223.4825 223.8076 223.8571 224.2109 225.6380 227.1650 227.5563 227.6623 228.5644 229.4218 229.5791 231.1391 262.0737 263.5889 276.0277 294.0878 294.6804 294.9894 295.1754 296.8611 297.2903 297.5599 299.6640 310.3214 312.3498 312.9395 314.1349 604.1621 611.8334 614.4762 621.5229 624.0110 625.2988 628.7244 631.6451 633.9470 634.4773 635.9677 645.3588 652.8539 705.4093 712.6175 715.8451 723.4498 1192.2504 1200.2945</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl Cl Cl S O O C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.033156 -0.041543 -0.034991 -0.070122 0.876462 -0.524374 -0.511319 -0.023069 -0.023187 -0.030113 -0.035881 -0.154503 -0.112950 0.034843 -0.068555 0.026198 -0.126536 -0.113046 0.089671 0.140770 0.147181 0.157935 0.130376 0.150577 0.149334</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl Cl Cl S O O C C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.0332 17.0415 17.0350 17.0701 15.1235 8.5244 8.5113 6.0231 6.0232 6.0301 6.0359 6.1545 6.1130 5.9652 6.0686 5.9738 6.1265 6.1130 5.9103 0.8592 0.8528 0.8421 0.8696 0.8494 0.8507</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 17.0000 17.0000 17.0000 16.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.0332 -0.0415 -0.0350 -0.0701 0.8765 -0.5244 -0.5113 -0.0231 -0.0232 -0.0301 -0.0359 -0.1545 -0.1130 0.0348 -0.0686 0.0262 -0.1265 -0.1130 0.0897 0.1408 0.1472 0.1579 0.1304 0.1506 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2901 1.2757 1.2823 1.2349 5.6556 1.9640 1.9680 3.7749 3.6969 4.0648 3.9298 4.0638 3.9325 4.0100 4.0026 4.0072 3.9697 3.9855 3.8866 1.0312 1.0009 1.0168 1.0134 1.0014 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2901 1.2757 1.2823 1.2349 5.6556 1.9640 1.9680 3.7749 3.6969 4.0648 3.9298 4.0638 3.9325 4.0100 4.0026 4.0072 3.9697 3.9855 3.8866 1.0312 1.0009 1.0168 1.0134 1.0014 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="26">1.1300 1.1383 1.1360 1.0334 1.8238 1.8368 0.9038 0.9194 1.3178 1.3780 1.3663 1.3242 1.4266 1.4078 0.9373 1.4563 0.9805 1.4480 0.9665 1.3330 1.3828 0.9533 1.3580 0.9741 1.3783 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 9 1 13 2 15 3 18 4 5 4 6 4 7 4 8 7 9 7 10 8 11 8 12 9 14 10 13 10 19 11 16 11 20 12 17 12 21 13 15 14 15 14 22 16 18 16 23 17 18 17 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014827140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2850.440695721893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.52000 -11.34534 0.17466 -5.18198 7.10183 1.91986 -0.99618 0.90578 -0.09040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
