<?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="0.21196"
                        y3="0.438946"
                        z3="2.443458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.244549"
                        y3="-0.252179"
                        z3="-1.820597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.46088"
                        y3="1.965358"
                        z3="0.38944"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.442474"
                        y3="1.718098"
                        z3="-1.017661"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.488477"
                        y3="-1.866001"
                        z3="0.158185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.280016"
                        y3="-2.67537"
                        z3="-1.037492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.648229"
                        y3="-2.5355"
                        z3="1.440789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894907"
                        y3="-0.74273"
                        z3="0.257497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.876934"
                        y3="-0.811948"
                        z3="-0.133299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002812"
                        y3="0.22858"
                        z3="1.247886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.899962"
                        y3="-0.886754"
                        z3="-0.684157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.900808"
                        y3="-0.059475"
                        z3="-1.300359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.93453"
                        y3="-0.800579"
                        z3="0.761334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.007956"
                        y3="-0.058787"
                        z3="-0.648862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101752"
                        y3="1.067136"
                        z3="1.277026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.104925"
                        y3="0.921676"
                        z3="0.332144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.000296"
                        y3="0.734685"
                        z3="-1.56907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.042498"
                        y3="-0.016556"
                        z3="0.484536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.061153"
                        y3="0.74466"
                        z3="-0.673566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.8253"
                        y3="-1.641358"
                        z3="-1.454761"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.074579"
                        y3="-0.070934"
                        z3="-1.999789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.913706"
                        y3="-1.385372"
                        z3="1.669999"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.183839"
                        y3="1.83137"
                        z3="2.037416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.029736"
                        y3="1.330241"
                        z3="-2.470512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.877808"
                        y3="-0.00111"
                        z3="1.170338"/>
               </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:.212,.4389,2.4435;-4.2445,-.2522,-1.8206;-4.4609,1.9654,.3894;5.4425,1.7181,-1.0177;.4885,-1.866,.1582;.28,-2.6754,-1.0375;.6482,-2.5355,1.4408;-.8949,-.7427,.2575;1.8769,-.8119,-.1333;-1.0028,.2286,1.2479;-1.9,-.8868,-.6842;1.9008,-.0595,-1.3004;2.9345,-.8006,.7613;-3.008,-.0588,-.6489;-2.1018,1.0671,1.277;-3.1049,.9217,.3321;3.0003,.7347,-1.5691;4.0425,-.0166,.4845;4.0612,.7447,-.6736;-1.8253,-1.6414,-1.4548;1.0746,-.0709,-1.9998;2.9137,-1.3854,1.67;-2.1838,1.8314,2.0374;3.0297,1.3302,-2.4705;4.8778,-.0011,1.1703;</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">2087.9932227970 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">7.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.125 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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="0.21196006"
                                 y3="0.43894619"
                                 z3="2.44345799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.244549"
                                 y3="-0.25217941"
                                 z3="-1.8205974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.46088032"
                                 y3="1.96535787"
                                 z3="0.38944007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="5.44247374"
                                 y3="1.71809787"
                                 z3="-1.01766055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="0.48847689"
                                 y3="-1.86600085"
                                 z3="0.15818479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.28001605"
                                 y3="-2.67537032"
                                 z3="-1.03749218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.64822859"
                                 y3="-2.53550016"
                                 z3="1.44078922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8949071"
                                 y3="-0.74272958"
                                 z3="0.25749723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87693426"
                                 y3="-0.8119475"
                                 z3="-0.13329928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0028123"
                                 y3="0.22858026"
                                 z3="1.24788581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89996225"
                                 y3="-0.88675357"
                                 z3="-0.68415673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90080837"
                                 y3="-0.05947519"
                                 z3="-1.30035935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93452957"
                                 y3="-0.80057911"
                                 z3="0.76133414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00795636"
                                 y3="-0.05878653"
                                 z3="-0.64886161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10175217"
                                 y3="1.06713562"
                                 z3="1.27702575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10492463"
                                 y3="0.9216757"
                                 z3="0.33214378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00029585"
                                 y3="0.73468492"
                                 z3="-1.56907012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0424978"
                                 y3="-0.0165562"
                                 z3="0.48453553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06115255"
                                 y3="0.7446597"
                                 z3="-0.67356587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.82529974"
                                 y3="-1.64135821"
                                 z3="-1.45476132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.07457928"
                                 y3="-0.0709336"
                                 z3="-1.9997891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.9137059"
                                 y3="-1.38537237"
                                 z3="1.66999876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.18383905"
                                 y3="1.83136999"
                                 z3="2.03741603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.0297355"
                                 y3="1.33024127"
                                 z3="-2.47051231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.87780839"
                                 y3="-0.00111006"
                                 z3="1.17033801">
                              <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:.212,.4389,2.4435;-4.2445,-.2522,-1.8206;-4.4609,1.9654,.3894;5.4425,1.7181,-1.0177;.4885,-1.866,.1582;.28,-2.6754,-1.0375;.6482,-2.5355,1.4408;-.8949,-.7427,.2575;1.8769,-.8119,-.1333;-1.0028,.2286,1.2479;-1.9,-.8868,-.6842;1.9008,-.0595,-1.3004;2.9345,-.8006,.7613;-3.008,-.0588,-.6489;-2.1018,1.0671,1.277;-3.1049,.9217,.3321;3.0003,.7347,-1.5691;4.0425,-.0166,.4845;4.0612,.7447,-.6736;-1.8253,-1.6414,-1.4548;1.0746,-.0709,-1.9998;2.9137,-1.3854,1.67;-2.1838,1.8314,2.0374;3.0297,1.3302,-2.4705;4.8778,-.0011,1.1703;</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 "WATER"</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="0.21196"
                        y3="0.438946"
                        z3="2.443458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.244549"
                        y3="-0.252179"
                        z3="-1.820597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.46088"
                        y3="1.965358"
                        z3="0.38944"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.442474"
                        y3="1.718098"
                        z3="-1.017661"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.488477"
                        y3="-1.866001"
                        z3="0.158185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.280016"
                        y3="-2.67537"
                        z3="-1.037492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.648229"
                        y3="-2.5355"
                        z3="1.440789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894907"
                        y3="-0.74273"
                        z3="0.257497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.876934"
                        y3="-0.811948"
                        z3="-0.133299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002812"
                        y3="0.22858"
                        z3="1.247886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.899962"
                        y3="-0.886754"
                        z3="-0.684157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.900808"
                        y3="-0.059475"
                        z3="-1.300359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.93453"
                        y3="-0.800579"
                        z3="0.761334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.007956"
                        y3="-0.058787"
                        z3="-0.648862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101752"
                        y3="1.067136"
                        z3="1.277026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.104925"
                        y3="0.921676"
                        z3="0.332144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.000296"
                        y3="0.734685"
                        z3="-1.56907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.042498"
                        y3="-0.016556"
                        z3="0.484536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.061153"
                        y3="0.74466"
                        z3="-0.673566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.8253"
                        y3="-1.641358"
                        z3="-1.454761"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.074579"
                        y3="-0.070934"
                        z3="-1.999789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.913706"
                        y3="-1.385372"
                        z3="1.669999"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.183839"
                        y3="1.83137"
                        z3="2.037416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.029736"
                        y3="1.330241"
                        z3="-2.470512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.877808"
                        y3="-0.00111"
                        z3="1.170338"/>
               </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:.212,.4389,2.4435;-4.2445,-.2522,-1.8206;-4.4609,1.9654,.3894;5.4425,1.7181,-1.0177;.4885,-1.866,.1582;.28,-2.6754,-1.0375;.6482,-2.5355,1.4408;-.8949,-.7427,.2575;1.8769,-.8119,-.1333;-1.0028,.2286,1.2479;-1.9,-.8868,-.6842;1.9008,-.0595,-1.3004;2.9345,-.8006,.7613;-3.008,-.0588,-.6489;-2.1018,1.0671,1.277;-3.1049,.9217,.3321;3.0003,.7347,-1.5691;4.0425,-.0166,.4845;4.0612,.7447,-.6736;-1.8253,-1.6414,-1.4548;1.0746,-.0709,-1.9998;2.9137,-1.3854,1.67;-2.1838,1.8314,2.0374;3.0297,1.3302,-2.4705;4.8778,-.0011,1.1703;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405.3246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.0886</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">-2850.41790581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.99322280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4938.41112861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8078.34601514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.93488654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5694.86728505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2844.44937924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00209831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000074397574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000074397574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000148795147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.837321437391</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">-2765.8074 -2765.8055 -2765.7306 -2765.5126 -2426.2443 -523.7383 -523.7043 -282.4582 -282.4006 -282.2209 -281.9560 -281.4691 -281.0481 -280.9755 -280.8098 -280.6165 -280.5848 -280.3700 -280.3518 -261.0814 -261.0761 -261.0004 -260.7868 -223.9750 -199.9243 -199.9176 -199.8426 -199.6796 -199.6771 -199.6649 -199.6590 -199.6209 -199.5993 -199.5853 -199.3894 -199.3761 -168.2843 -168.2617 -168.2542 -33.8841 -30.9946 -29.0790 -28.1238 -27.9951 -27.1422 -26.7216 -26.2493 -24.7651 -24.3516 -24.0854 -23.4324 -21.8002 -20.6717 -20.4267 -20.1183 -19.0963 -18.1348 -17.4549 -17.3052 -16.5326 -16.3270 -16.1100 -15.7436 -15.5337 -15.3665 -15.2162 -15.1614 -14.8563 -14.3355 -14.1905 -13.6588 -13.6262 -13.5390 -12.8426 -12.7001 -12.6541 -12.5219 -12.2795 -11.9881 -11.8553 -11.7448 -11.4830 -11.4524 -11.4059 -11.1280 -10.0963 -10.0036 -9.5412 -9.3414 -0.0410 0.5365 0.7526 1.1531 1.9578 2.9151 3.0417 3.6956 3.7185 3.8871 4.2388 4.3541 4.4839 4.7026 4.8457 4.9700 5.2178 5.2557 5.6415 5.7641 5.9453 6.2361 6.2952 6.5536 7.0965 7.1419 7.3710 7.4236 7.6979 7.7818 7.9356 8.1101 8.1897 8.4666 8.4714 8.6306 8.7226 8.8052 9.0674 9.2546 9.2981 9.5890 9.7510 9.8487 9.9553 10.1064 10.2287 10.4200 10.6705 10.8221 10.8556 10.9947 11.1542 11.2418 11.3845 11.4668 11.4959 11.5493 11.7244 11.8622 11.9981 12.0619 12.1703 12.3495 12.4206 12.5341 12.5754 12.7889 13.0007 13.0872 13.1613 13.3986 13.6447 13.7362 13.8596 13.9186 14.2237 14.2914 14.3643 14.3814 14.5235 14.6655 14.7682 15.1501 15.2446 15.4222 15.6498 16.0415 16.2122 16.4498 16.7244 16.8106 16.9174 17.1283 17.3002 17.6692 17.7830 17.8147 17.9922 18.3783 18.4256 18.4788 18.6544 18.7605 18.9755 19.1028 19.3520 19.6490 19.8923 20.0893 20.2254 20.3831 20.5534 20.6931 21.1372 21.1925 21.3035 21.3287 21.6113 21.7266 21.9650 22.2258 22.4004 22.5941 22.7251 23.0322 23.0924 23.3209 23.3880 23.6571 23.8513 23.9909 24.3803 24.4154 24.6637 24.7634 24.8812 25.3823 25.6636 25.7292 26.0091 26.3339 26.4382 26.5871 26.6490 26.9273 27.3959 27.5813 27.8598 28.0201 28.3033 28.5654 28.8130 29.0896 29.4834 29.7322 29.7883 30.0812 30.3257 30.6532 30.7005 30.9737 31.3479 31.8272 31.9849 32.0892 32.2910 32.9212 32.9915 33.4863 33.6857 34.0125 34.4806 34.8099 34.9379 35.3627 35.6084 35.7892 35.8562 36.3650 36.5457 36.6972 36.8028 37.1198 37.3370 37.3548 37.6277 37.8199 37.9251 38.1181 38.3273 38.5568 38.7206 38.9890 39.0831 39.4235 39.6830 39.8167 40.0281 40.3767 40.8985 41.3580 41.7679 41.8375 42.1251 42.4604 42.6186 42.9196 43.1580 43.3894 43.7923 43.9035 44.1459 44.3493 44.5078 44.5769 45.0543 45.3738 45.6021 45.6842 45.8049 46.3942 46.8365 46.9121 47.1685 47.3994 47.7704 47.8295 48.1908 48.4218 48.7345 49.2897 49.4707 49.7135 50.0116 50.0956 50.3585 50.5348 50.7086 50.7989 50.8365 51.1190 51.3688 51.5429 51.8071 51.9275 52.0945 52.2521 52.3355 52.4841 52.5811 52.6805 52.8465 52.9172 53.5249 53.7477 53.8115 54.1392 54.5605 54.8004 54.8483 55.0713 55.2097 55.6326 56.0060 56.2819 56.6336 56.7294 57.1064 57.4017 57.5542 57.6299 57.7952 57.9759 58.1509 58.2968 58.7131 58.8869 59.0044 59.1051 59.2089 59.2797 59.4247 59.5716 59.6199 59.8715 60.0305 60.1062 60.3175 60.8469 60.9733 61.2759 61.3656 61.5696 61.9752 62.3306 62.6986 62.8425 62.9118 63.0739 63.2010 63.3791 63.4476 63.4916 63.7715 63.9383 64.0127 64.1759 64.3348 64.4297 64.5894 64.8176 64.9236 65.4643 65.5734 65.7297 65.8568 65.9249 66.4183 66.7976 66.9416 67.2438 67.2733 67.3908 67.9292 68.0885 68.3069 68.7579 69.1973 69.3309 69.8461 70.0809 70.7704 71.8984 72.4173 73.2221 74.4826 74.7166 75.4727 75.9383 76.3223 76.6028 76.8172 76.9367 77.1194 77.2509 77.8694 78.1356 78.1941 78.4899 79.0665 79.1765 79.3317 79.4654 79.7368 79.9329 80.3449 80.4313 80.7557 80.8751 81.1580 81.2788 81.3817 81.5736 81.6894 82.0591 82.4100 82.5610 82.7645 82.9544 82.9945 83.3064 83.5044 83.5635 83.7653 84.0090 84.4278 84.6543 84.7588 84.8905 85.2437 85.3784 85.5454 85.9837 86.4182 86.6175 86.8221 87.2615 87.6313 87.9216 88.3728 88.6986 88.8305 89.1055 89.1851 89.3219 89.5286 89.5860 89.8301 89.9189 90.2211 90.5617 90.6376 90.9493 91.3194 91.4544 91.5865 91.7729 92.0377 92.1543 92.5021 92.6372 92.8484 93.0287 93.1537 93.9948 94.1278 94.2673 94.3999 94.8090 94.9892 95.3421 95.5299 95.8374 96.3187 96.3993 96.6759 97.0674 97.3857 97.4958 97.6465 97.7928 98.2574 98.3639 98.5292 99.2151 99.3208 99.7048 99.8809 100.2554 100.8321 101.2146 101.6899 102.0699 102.3461 102.5962 102.7981 102.9419 103.1070 103.5206 104.1420 105.5786 105.6016 106.0530 106.1654 106.4028 106.7752 107.0234 107.3537 107.8055 107.9840 108.1123 108.3284 108.6987 109.2003 109.2437 109.3897 110.1581 110.4436 111.0009 111.2564 111.8238 111.9727 112.1533 112.5071 113.4124 113.7960 114.0196 114.2427 114.8113 115.4319 115.7342 116.2134 116.4417 116.6175 117.0261 117.1283 117.4456 117.5280 117.8345 118.4947 118.5959 119.0023 119.1514 119.6999 120.3161 120.4098 120.7166 120.8830 121.0518 121.1833 121.7026 121.8916 122.3919 122.8924 124.0929 124.8596 125.1991 126.0348 126.1977 126.3485 126.5631 128.1948 129.3318 129.8980 131.1211 131.3327 131.3916 131.6800 131.7757 132.2581 132.6950 133.1480 133.7732 134.1584 135.2657 136.9380 137.9270 138.0103 138.3451 138.8357 139.9194 140.5538 142.0166 142.2961 142.4297 142.6792 142.8740 143.0036 143.4277 143.8484 144.3955 144.8333 146.1795 146.5168 147.3885 147.6942 147.8045 148.1302 148.2660 149.4763 150.4578 152.1771 152.3599 152.9655 153.2057 154.0838 154.5337 154.6714 155.3179 155.6881 155.8726 156.3725 157.5793 159.1994 160.0844 160.3906 164.2382 170.2959 174.4014 174.8692 175.7908 176.6958 178.6745 184.7131 185.6214 185.9068 187.6101 189.6597 190.7273 191.2047 196.7503 202.8031 213.4693 214.0001 220.8459 221.3964 221.5552 221.7044 222.5156 222.6198 222.7647 223.2483 223.5137 223.8240 223.8779 224.2439 225.6582 227.1912 227.5805 227.6863 228.5988 229.4466 229.6073 231.1647 262.0372 263.5747 275.6174 294.1072 294.7006 295.0080 295.1961 296.8868 297.3138 297.5811 299.6969 310.3456 312.3763 312.9624 314.1634 604.1606 611.8776 614.0444 621.5741 624.0737 625.3526 628.7906 631.6783 633.9988 634.4455 636.0086 645.4277 652.9630 705.4832 712.6852 715.9366 723.5655 1192.1621 1200.0708</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">-0.033584 -0.043058 -0.035970 -0.071504 0.885170 -0.539074 -0.527885 -0.015934 -0.018811 -0.033466 -0.032700 -0.155116 -0.114509 0.036846 -0.063698 0.026318 -0.126407 -0.112542 0.090582 0.140273 0.149661 0.159075 0.132003 0.152979 0.151351</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">17.0336 17.0431 17.0360 17.0715 15.1148 8.5391 8.5279 6.0159 6.0188 6.0335 6.0327 6.1551 6.1145 5.9632 6.0637 5.9737 6.1264 6.1125 5.9094 0.8597 0.8503 0.8409 0.8680 0.8470 0.8486</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">-0.0336 -0.0431 -0.0360 -0.0715 0.8852 -0.5391 -0.5279 -0.0159 -0.0188 -0.0335 -0.0327 -0.1551 -0.1145 0.0368 -0.0637 0.0263 -0.1264 -0.1125 0.0906 0.1403 0.1497 0.1591 0.1320 0.1530 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2902 1.2744 1.2814 1.2335 5.6331 1.9458 1.9469 3.7682 3.6818 4.0695 3.9352 4.0638 3.9325 4.0096 4.0005 4.0080 3.9678 3.9859 3.8790 1.0305 0.9998 1.0162 1.0122 1.0005 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2902 1.2744 1.2814 1.2335 5.6331 1.9458 1.9469 3.7682 3.6818 4.0695 3.9352 4.0638 3.9325 4.0096 4.0005 4.0080 3.9678 3.9859 3.8790 1.0305 0.9998 1.0162 1.0122 1.0005 1.0008</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">1.1323 1.1356 1.1351 1.0325 1.8095 1.8191 0.9056 0.9227 1.3163 1.3777 1.3616 1.3184 1.4262 1.4102 0.9374 1.4566 0.9818 1.4507 0.9675 1.3324 1.3823 0.9533 1.3551 0.9749 1.3757 0.9761</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">-0.014836593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2850.432742402892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.49376 -11.32357 0.17019 -5.15721 7.22712 2.06990 -0.97580 0.86926 -0.10654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
