<?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="-1.859237"
                        y3="-2.048614"
                        z3="2.744002"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.109715"
                        y3="1.997403"
                        z3="-1.957168"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.721242"
                        y3="1.142713"
                        z3="-0.425552"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.956246"
                        y3="1.422543"
                        z3="-2.557387"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.830073"
                        y3="-1.244827"
                        z3="1.271593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.786277"
                        y3="-2.67104"
                        z3="0.982956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.08877"
                        y3="-0.787253"
                        z3="2.629167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.742086"
                        y3="-0.550075"
                        z3="0.76711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.007351"
                        y3="-0.491384"
                        z3="0.190982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900846"
                        y3="-0.928612"
                        z3="1.440115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.820163"
                        y3="0.354308"
                        z3="-0.277168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.612184"
                        y3="0.69966"
                        z3="0.569595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.305449"
                        y3="-1.1062"
                        z3="-1.017419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.043634"
                        y3="0.881278"
                        z3="-0.656476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123613"
                        y3="-0.40404"
                        z3="1.066191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.196397"
                        y3="0.502196"
                        z3="0.019753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.5286"
                        y3="1.29128"
                        z3="-0.281895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221636"
                        y3="-0.513862"
                        z3="-1.868499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.820301"
                        y3="0.680558"
                        z3="-1.493239"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.066708"
                        y3="0.662748"
                        z3="-0.812972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.380641"
                        y3="1.175184"
                        z3="1.513163"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.833573"
                        y3="-2.034826"
                        z3="-1.308719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.023346"
                        y3="-0.699041"
                        z3="1.589053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.007258"
                        y3="2.21882"
                        z3="0.000329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.462452"
                        y3="-0.981434"
                        z3="-2.813109"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a25" 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:-1.8592,-2.0486,2.744;-2.1097,1.9974,-1.9572;-4.7212,1.1427,-.4256;4.9562,1.4225,-2.5574;.8301,-1.2448,1.2716;.7863,-2.671,.983;1.0888,-.7873,2.6292;-.7421,-.5501,.7671;2.0074,-.4914,.191;-1.9008,-.9286,1.4401;-.8202,.3543,-.2772;2.6122,.6997,.5696;2.3054,-1.1062,-1.0174;-2.0436,.8813,-.6565;-3.1236,-.404,1.0662;-3.1964,.5022,.0198;3.5286,1.2913,-.2819;3.2216,-.5139,-1.8685;3.8203,.6806,-1.4932;.0667,.6627,-.813;2.3806,1.1752,1.5132;1.8336,-2.0348,-1.3087;-4.0233,-.699,1.5891;4.0073,2.2188,.0003;3.4625,-.9814,-2.8131;</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">2079.1205342879 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">6.937e-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">0.295 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="-1.85923696"
                                 y3="-2.04861393"
                                 z3="2.74400187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.10971464"
                                 y3="1.99740258"
                                 z3="-1.95716807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.72124207"
                                 y3="1.1427126"
                                 z3="-0.42555204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="4.95624634"
                                 y3="1.42254269"
                                 z3="-2.55738664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="0.83007287"
                                 y3="-1.24482702"
                                 z3="1.2715931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.78627741"
                                 y3="-2.67104045"
                                 z3="0.98295613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.08876999"
                                 y3="-0.78725339"
                                 z3="2.62916705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74208634"
                                 y3="-0.55007452"
                                 z3="0.76710951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00735113"
                                 y3="-0.49138417"
                                 z3="0.19098202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90084577"
                                 y3="-0.92861211"
                                 z3="1.4401154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82016285"
                                 y3="0.35430827"
                                 z3="-0.27716807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.61218406"
                                 y3="0.69966023"
                                 z3="0.56959491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30544856"
                                 y3="-1.10619966"
                                 z3="-1.01741925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04363371"
                                 y3="0.88127819"
                                 z3="-0.65647573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12361299"
                                 y3="-0.4040397"
                                 z3="1.06619134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1963971"
                                 y3="0.50219581"
                                 z3="0.01975337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52860038"
                                 y3="1.29128043"
                                 z3="-0.28189502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2216365"
                                 y3="-0.51386208"
                                 z3="-1.86849907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82030088"
                                 y3="0.68055848"
                                 z3="-1.49323898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.06670785"
                                 y3="0.66274774"
                                 z3="-0.81297236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38064055"
                                 y3="1.17518424"
                                 z3="1.51316267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.83357331"
                                 y3="-2.03482628"
                                 z3="-1.30871925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.02334553"
                                 y3="-0.69904054"
                                 z3="1.58905304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.00725795"
                                 y3="2.21882033"
                                 z3="0.00032881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46245221"
                                 y3="-0.98143388"
                                 z3="-2.81310927">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a25" 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:-1.8592,-2.0486,2.744;-2.1097,1.9974,-1.9572;-4.7212,1.1427,-.4256;4.9562,1.4225,-2.5574;.8301,-1.2448,1.2716;.7863,-2.671,.983;1.0888,-.7873,2.6292;-.7421,-.5501,.7671;2.0074,-.4914,.191;-1.9008,-.9286,1.4401;-.8202,.3543,-.2772;2.6122,.6997,.5696;2.3054,-1.1062,-1.0174;-2.0436,.8813,-.6565;-3.1236,-.404,1.0662;-3.1964,.5022,.0198;3.5286,1.2913,-.2819;3.2216,-.5139,-1.8685;3.8203,.6806,-1.4932;.0667,.6627,-.813;2.3806,1.1752,1.5132;1.8336,-2.0348,-1.3087;-4.0233,-.699,1.5891;4.0073,2.2188,.0003;3.4625,-.9814,-2.8131;</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="-1.859237"
                        y3="-2.048614"
                        z3="2.744002"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.109715"
                        y3="1.997403"
                        z3="-1.957168"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.721242"
                        y3="1.142713"
                        z3="-0.425552"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.956246"
                        y3="1.422543"
                        z3="-2.557387"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.830073"
                        y3="-1.244827"
                        z3="1.271593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.786277"
                        y3="-2.67104"
                        z3="0.982956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.08877"
                        y3="-0.787253"
                        z3="2.629167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.742086"
                        y3="-0.550075"
                        z3="0.76711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.007351"
                        y3="-0.491384"
                        z3="0.190982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900846"
                        y3="-0.928612"
                        z3="1.440115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.820163"
                        y3="0.354308"
                        z3="-0.277168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.612184"
                        y3="0.69966"
                        z3="0.569595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.305449"
                        y3="-1.1062"
                        z3="-1.017419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.043634"
                        y3="0.881278"
                        z3="-0.656476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123613"
                        y3="-0.40404"
                        z3="1.066191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.196397"
                        y3="0.502196"
                        z3="0.019753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.5286"
                        y3="1.29128"
                        z3="-0.281895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221636"
                        y3="-0.513862"
                        z3="-1.868499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.820301"
                        y3="0.680558"
                        z3="-1.493239"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.066708"
                        y3="0.662748"
                        z3="-0.812972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.380641"
                        y3="1.175184"
                        z3="1.513163"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.833573"
                        y3="-2.034826"
                        z3="-1.308719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.023346"
                        y3="-0.699041"
                        z3="1.589053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.007258"
                        y3="2.21882"
                        z3="0.000329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.462452"
                        y3="-0.981434"
                        z3="-2.813109"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a25" 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:-1.8592,-2.0486,2.744;-2.1097,1.9974,-1.9572;-4.7212,1.1427,-.4256;4.9562,1.4225,-2.5574;.8301,-1.2448,1.2716;.7863,-2.671,.983;1.0888,-.7873,2.6292;-.7421,-.5501,.7671;2.0074,-.4914,.191;-1.9008,-.9286,1.4401;-.8202,.3543,-.2772;2.6122,.6997,.5696;2.3054,-1.1062,-1.0174;-2.0436,.8813,-.6565;-3.1236,-.404,1.0662;-3.1964,.5022,.0198;3.5286,1.2913,-.2819;3.2216,-.5139,-1.8685;3.8203,.6806,-1.4932;.0667,.6627,-.813;2.3806,1.1752,1.5132;1.8336,-2.0348,-1.3087;-4.0233,-.699,1.5891;4.0073,2.2188,.0003;3.4625,-.9814,-2.8131;</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">1361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.8831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.1852</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">-2850.42310585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.12053429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4929.54364013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8060.61193848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.06829834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02322895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5694.85666804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2844.43356220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00210571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999973932635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999973932635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999947865269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.832876839451</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">-2765.8022 -2765.7588 -2765.7368 -2765.5714 -2426.1962 -523.6291 -523.6263 -282.4158 -282.3783 -282.2472 -282.0554 -281.4954 -281.0817 -281.0112 -280.8234 -280.6800 -280.6772 -280.4477 -280.4463 -261.0727 -261.0280 -261.0094 -260.8453 -223.9225 -199.9142 -199.8702 -199.8534 -199.6799 -199.6732 -199.6562 -199.6265 -199.6132 -199.6072 -199.5926 -199.4477 -199.4340 -168.2349 -168.2140 -168.1947 -33.8083 -30.9196 -29.0709 -28.1805 -27.9556 -27.1586 -26.8026 -26.2294 -24.7757 -24.4295 -24.0351 -23.4607 -21.7616 -20.8923 -20.4764 -19.9426 -19.1292 -18.2240 -17.4516 -17.1558 -16.4957 -16.4940 -16.0208 -15.7492 -15.5889 -15.4158 -15.2347 -15.1367 -14.9409 -14.2954 -14.2585 -13.7477 -13.6806 -13.4680 -12.8956 -12.7254 -12.4972 -12.3703 -12.1848 -12.1694 -11.9642 -11.7702 -11.5310 -11.4152 -11.4011 -10.8884 -10.1347 -9.9307 -9.6949 -9.3519 0.2564 0.2949 0.5786 1.1474 1.8847 2.8460 3.0615 3.6139 3.8208 3.9199 4.2063 4.2790 4.4396 4.6298 4.8168 4.8435 5.2548 5.3481 5.3622 5.6385 6.0656 6.1045 6.2596 6.6617 6.8257 7.1539 7.2575 7.5149 7.6388 7.8883 8.0089 8.0826 8.3207 8.3998 8.4205 8.6438 8.6981 8.8888 9.1418 9.2669 9.4487 9.5293 9.7369 9.8951 9.9633 9.9741 10.2134 10.2331 10.7678 10.8216 10.9176 11.1339 11.2032 11.3215 11.3767 11.3860 11.5128 11.5339 11.6364 11.8447 11.8924 11.9319 12.1107 12.2866 12.3479 12.4861 12.5342 12.8028 12.8616 13.2853 13.3074 13.3417 13.5418 13.6776 13.8719 14.0429 14.1588 14.1842 14.3832 14.5261 14.5671 14.6022 14.9653 15.3288 15.6142 15.7122 15.7496 16.1399 16.2240 16.4182 16.4495 16.6955 16.8494 17.1805 17.2152 17.3788 17.4634 17.8299 18.0376 18.1299 18.2663 18.4738 18.5774 18.9458 19.1675 19.3148 19.3538 19.5086 19.7630 19.9872 20.3006 20.3318 20.4247 20.5463 20.8241 21.0608 21.2514 21.4321 21.5544 21.5692 21.9882 22.0386 22.3217 22.5090 22.5401 22.7094 22.7251 23.0300 23.1373 23.3095 23.7167 24.0191 24.1134 24.2921 24.6190 24.9568 25.1973 25.4468 25.6909 25.7906 26.1698 26.2873 26.4250 26.6233 26.6904 27.3366 27.6440 27.9524 27.9628 28.2220 28.6596 28.7152 28.7769 28.9230 29.4303 29.5134 29.9859 30.0425 30.3795 30.6024 30.8345 31.1988 31.3921 31.7587 32.0033 32.2325 32.4113 32.5681 32.6522 32.9739 33.5359 34.4793 34.5356 34.7417 35.0378 35.0703 35.2691 35.7540 35.7648 36.0963 36.3864 36.7494 36.8518 37.0319 37.2322 37.2855 37.7489 37.8482 37.9396 38.2353 38.5152 38.6989 38.8117 38.9741 39.0624 39.3746 39.6016 39.7506 40.7221 40.8104 40.8763 41.5617 41.8632 41.9473 42.8567 42.8933 42.9906 43.1483 43.1975 43.2884 43.6256 43.8079 44.0771 44.2391 44.5024 44.5547 45.0071 45.0978 45.5769 46.1365 46.3104 46.4241 46.7066 47.1268 47.2518 47.4320 47.6164 48.2506 48.3438 48.5871 49.2749 49.2990 49.8664 49.9144 50.0207 50.3736 50.4876 50.5172 50.5546 50.7480 51.0666 51.0994 51.1982 51.3937 51.6908 51.8970 51.9596 52.1629 52.3047 52.5546 52.6224 52.7215 52.7805 52.8867 52.9039 53.4625 53.7539 54.0100 54.6466 54.7743 55.0106 55.1489 55.2096 55.9886 56.0966 56.5401 56.7017 56.7329 56.8718 57.2164 57.3318 57.6442 57.6551 57.7576 57.8549 58.2376 58.4803 58.5480 58.9155 59.1234 59.1642 59.3121 59.3404 59.4715 59.5468 59.6657 60.0266 60.1466 60.2935 60.5794 60.6088 60.6719 61.3326 61.6530 61.7617 62.2780 62.7024 62.7509 62.7816 62.8917 63.0246 63.1779 63.3962 63.4325 63.7587 64.0485 64.0945 64.1759 64.3318 64.3390 64.6215 64.9365 65.1354 65.2099 65.2465 65.7349 65.7439 65.7668 66.1407 66.7145 66.7510 66.9110 66.9491 67.5225 67.7291 67.7383 68.0128 68.2057 68.5225 69.3151 69.8427 70.1034 71.0959 71.4765 72.3123 73.1777 73.7967 74.8722 75.4557 75.6567 76.0462 76.4702 76.8084 77.0165 77.4374 77.4571 77.5794 77.9369 78.4509 78.5447 79.0487 79.1626 79.4228 79.4626 79.7002 79.8888 79.9466 80.3913 80.8054 80.8868 81.1825 81.2868 81.4644 81.4871 81.9368 82.4079 82.5662 82.6387 82.7429 82.7561 82.9927 83.2726 83.5378 83.7338 83.9412 83.9962 84.6304 84.7147 84.8324 85.1591 85.4174 85.6426 85.8975 85.9860 86.4851 86.9809 87.1449 87.2796 87.7232 88.0586 88.4697 88.5469 88.6910 88.7878 88.9220 89.1130 89.4285 89.6422 89.8150 89.8640 90.1188 90.5637 90.7060 90.9304 91.1398 91.1810 91.3319 91.8220 92.0108 92.0801 92.2134 92.6816 92.8892 92.9981 93.2574 93.5638 93.6174 94.1675 94.6052 94.6300 95.0878 95.4645 95.5459 95.8910 96.3132 96.3819 96.7051 96.9168 97.0857 97.3409 97.4269 97.7953 98.2716 98.2899 98.6847 99.0173 99.0212 99.3654 99.7056 100.8450 101.0926 101.3420 101.6630 102.2613 102.3226 102.7038 102.7685 103.0755 103.3238 104.0802 104.4556 105.2829 105.6047 106.1353 106.2249 106.3814 106.8866 107.1490 107.4497 107.6601 108.0159 108.2574 108.4835 108.6343 108.7527 109.4838 109.5387 110.3443 110.5240 110.9614 111.5364 111.8865 112.0340 112.2356 113.3715 113.7969 113.8805 113.9731 114.4775 114.7770 115.2382 115.6557 116.1121 116.1690 116.8077 116.8338 117.3209 117.4762 117.5565 118.4713 118.5479 118.6861 118.8331 118.8899 119.9600 120.1413 120.3175 120.7857 120.8519 121.1996 121.4812 121.8156 122.0436 122.5282 123.0519 124.2772 125.2372 125.4395 125.9289 126.3091 126.7209 127.1551 127.6920 129.3344 130.0115 131.1411 131.1702 131.5209 131.6775 132.0195 132.4942 132.6910 132.7998 133.4603 134.2732 135.6831 137.6213 137.8129 137.9020 138.1699 138.8763 139.8160 140.5566 141.9667 142.2882 142.4925 142.5653 142.7289 142.9631 143.3187 144.4359 144.5323 144.6606 145.9068 147.0217 147.5022 147.7554 147.8799 148.0446 148.5820 149.2873 150.5223 152.5534 152.5797 153.1475 153.5973 154.1736 154.7132 154.7839 155.1078 155.3711 155.5325 155.7454 157.2724 159.4149 160.3159 160.3795 163.8786 170.2568 173.9398 174.3605 175.8688 176.9977 178.6350 185.0243 185.0385 186.2941 186.9309 189.6145 190.3021 192.7575 195.7241 202.5480 212.6047 213.8895 220.8464 221.3333 221.5323 221.7376 221.9374 222.5330 222.7026 223.2390 223.4710 223.6137 223.9161 223.9320 225.6250 227.0580 227.4950 227.6501 228.5128 229.3925 229.4466 231.1654 261.9873 267.3666 274.9226 294.1007 294.6831 294.8536 294.9963 296.8078 297.2392 297.3489 298.7554 310.3839 312.3852 312.8198 314.1636 603.6198 613.8494 615.7139 621.4964 624.1059 627.2266 629.5482 631.2686 633.6937 634.2904 635.6533 644.9830 652.9062 705.7715 712.9437 715.0912 723.4548 1195.1447 1196.3698</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">-0.030757 -0.038803 -0.037630 -0.066733 0.860331 -0.513733 -0.513227 -0.027152 -0.018449 -0.003789 0.023354 -0.124639 -0.125583 -0.036776 -0.112140 0.045850 -0.128571 -0.128426 0.107760 0.131266 0.153886 0.154307 0.129304 0.150535 0.149814</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">17.0308 17.0388 17.0376 17.0667 15.1397 8.5137 8.5132 6.0272 6.0184 6.0038 5.9766 6.1246 6.1256 6.0368 6.1121 5.9541 6.1286 6.1284 5.8922 0.8687 0.8461 0.8457 0.8707 0.8495 0.8502</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">-0.0308 -0.0388 -0.0376 -0.0667 0.8603 -0.5137 -0.5132 -0.0272 -0.0184 -0.0038 0.0234 -0.1246 -0.1256 -0.0368 -0.1121 0.0459 -0.1286 -0.1284 0.1078 0.1313 0.1539 0.1543 0.1293 0.1505 0.1498</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2922 1.2829 1.2795 1.2394 5.6184 1.9588 1.9594 3.8075 3.7595 4.0755 3.7791 4.0150 4.0143 4.1108 4.0840 3.9734 3.9908 3.9921 3.8863 1.0260 1.0120 1.0118 1.0168 1.0024 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2922 1.2829 1.2795 1.2394 5.6184 1.9588 1.9594 3.8075 3.7595 4.0755 3.7791 4.0150 4.0143 4.1108 4.0840 3.9734 3.9908 3.9921 3.8863 1.0260 1.0120 1.0118 1.0168 1.0024 1.0027</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">1.1340 1.1787 1.1306 1.0417 1.8041 1.8051 0.9239 0.9000 1.3245 1.3415 1.3625 1.3609 1.4499 1.4039 0.9454 1.4589 0.9635 1.4595 0.9639 1.3392 1.3946 0.9527 1.3693 0.9745 1.3698 0.9745</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">-0.014420872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2850.437526716997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.26491 -12.32377 -0.05886 -3.06857 4.34007 1.27150 1.24501 -2.68297 -1.43796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
