<?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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 9s6p4d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O S C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 3 3 3 3 3 3 1 3 3 3 3 3 3 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.306256" y3="-2.645085" z3="-0.521682"/>
                  <atom elementType="S" id="a2" x3="0.238656" y3="-1.545302" z3="0.482125"/>
                  <atom elementType="C" id="a3" x3="-1.234577" y3="-0.574047" z3="0.184601"/>
                  <atom elementType="C" id="a4" x3="-1.250823" y3="0.78545" z3="0.456692"/>
                  <atom elementType="C" id="a5" x3="-2.434568" y3="1.499323" z3="0.347417"/>
                  <atom elementType="C" id="a6" x3="-3.591734" y3="0.842554" z3="-0.036373"/>
                  <atom elementType="C" id="a7" x3="-3.570962" y3="-0.513455" z3="-0.336677"/>
                  <atom elementType="C" id="a8" x3="-2.388234" y3="-1.223975" z3="-0.225643"/>
                  <atom elementType="O" id="a9" x3="-0.128101" y3="1.46787" z3="0.816354"/>
                  <atom elementType="C" id="a10" x3="1.063498" y3="1.086369" z3="0.277663"/>
                  <atom elementType="C" id="a11" x3="1.352706" y3="-0.23751" z3="-0.015362"/>
                  <atom elementType="C" id="a12" x3="2.557837" y3="-0.580886" z3="-0.607723"/>
                  <atom elementType="C" id="a13" x3="3.489953" y3="0.404765" z3="-0.882217"/>
                  <atom elementType="C" id="a14" x3="3.210807" y3="1.727076" z3="-0.561383"/>
                  <atom elementType="C" id="a15" x3="1.996365" y3="2.075435" z3="0.005652"/>
                  <atom elementType="H" id="a16" x3="-2.436624" y3="2.561981" z3="0.550484"/>
                  <atom elementType="H" id="a17" x3="-4.514837" y3="1.400345" z3="-0.11804"/>
                  <atom elementType="H" id="a18" x3="-4.474669" y3="-1.0162" z3="-0.652023"/>
                  <atom elementType="H" id="a19" x3="-2.350058" y3="-2.280689" z3="-0.457103"/>
                  <atom elementType="H" id="a20" x3="2.755281" y3="-1.616996" z3="-0.85097"/>
                  <atom elementType="H" id="a21" x3="4.433027" y3="0.142062" z3="-1.340959"/>
                  <atom elementType="H" id="a22" x3="3.938708" y3="2.49918" z3="-0.770805"/>
                  <atom elementType="H" id="a23" x3="1.758691" y3="3.107257" z3="0.227729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
               </bondArray>
               <formula concise="C12H8O2S">
                  <atomArray count="12 8 2 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">208.19219999999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.1,15.3/rA:23nO1S3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.3063,-2.6451,-.5217;.2387,-1.5453,.4821;-1.2346,-.574,.1846;-1.2508,.7854,.4567;-2.4346,1.4993,.3474;-3.5917,.8426,-.0364;-3.571,-.5135,-.3367;-2.3882,-1.224,-.2256;-.1281,1.4679,.8164;1.0635,1.0864,.2777;1.3527,-.2375,-.0154;2.5578,-.5809,-.6077;3.49,.4048,-.8822;3.2108,1.7271,-.5614;1.9964,2.0754,.0057;-2.4366,2.562,.5505;-4.5148,1.4003,-.118;-4.4747,-1.0162,-.652;-2.3501,-2.2807,-.4571;2.7553,-1.617,-.851;4.433,.1421,-1.341;3.9387,2.4992,-.7708;1.7587,3.1073,.2277;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">825</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">C12H8O2S_sp_orca</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.4764042749 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="0.30625626" y3="-2.64508467" z3="-0.52168245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="S" id="a2" x3="0.23865648" y3="-1.54530249" z3="0.48212486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-1.23457659" y3="-0.5740473" z3="0.18460123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-1.25082291" y3="0.7854504" z3="0.45669204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.43456759" y3="1.49932267" z3="0.34741731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-3.59173397" y3="0.84255422" z3="-0.03637343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-3.57096185" y3="-0.51345458" z3="-0.33667697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-2.38823446" y3="-1.22397508" z3="-0.22564252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a9" x3="-0.12810136" y3="1.46787034" z3="0.81635415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.06349818" y3="1.08636873" z3="0.27766311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.35270641" y3="-0.23750955" z3="-0.01536199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.55783658" y3="-0.58088555" z3="-0.60772284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.48995283" y3="0.40476507" z3="-0.88221708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="3.21080702" y3="1.72707591" z3="-0.56138284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="1.99636453" y3="2.07543542" z3="0.00565234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.43662426" y3="2.56198103" z3="0.55048383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-4.51483745" y3="1.40034481" z3="-0.11803971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-4.47466911" y3="-1.01619963" z3="-0.65202319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.35005844" y3="-2.2806886" z3="-0.45710275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.7552814" y3="-1.61699617" z3="-0.8509696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="4.43302667" y3="0.14206206" z3="-1.34095899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.93870825" y3="2.49918005" z3="-0.77080523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.75869065" y3="3.10725666" z3="0.22772889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                        </bondArray>
                        <formula concise="C12H8O2S">
                           <atomArray count="12 8 2 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">208.19219999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.1,15.3/rA:23nO1S3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.3063,-2.6451,-.5217;.2387,-1.5453,.4821;-1.2346,-.574,.1846;-1.2508,.7855,.4567;-2.4346,1.4993,.3474;-3.5917,.8426,-.0364;-3.571,-.5135,-.3367;-2.3882,-1.224,-.2256;-.1281,1.4679,.8164;1.0635,1.0864,.2777;1.3527,-.2375,-.0154;2.5578,-.5809,-.6077;3.49,.4048,-.8822;3.2108,1.7271,-.5614;1.9964,2.0754,.0057;-2.4366,2.562,.5505;-4.5148,1.4003,-.118;-4.4747,-1.0162,-.652;-2.3501,-2.2807,-.4571;2.7553,-1.617,-.851;4.433,.1421,-1.341;3.9387,2.4992,-.7708;1.7587,3.1073,.2277;</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="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</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="O" id="a1" x3="0.306256" y3="-2.645085" z3="-0.521682"/>
                  <atom elementType="S" id="a2" x3="0.238656" y3="-1.545302" z3="0.482125"/>
                  <atom elementType="C" id="a3" x3="-1.234577" y3="-0.574047" z3="0.184601"/>
                  <atom elementType="C" id="a4" x3="-1.250823" y3="0.78545" z3="0.456692"/>
                  <atom elementType="C" id="a5" x3="-2.434568" y3="1.499323" z3="0.347417"/>
                  <atom elementType="C" id="a6" x3="-3.591734" y3="0.842554" z3="-0.036373"/>
                  <atom elementType="C" id="a7" x3="-3.570962" y3="-0.513455" z3="-0.336677"/>
                  <atom elementType="C" id="a8" x3="-2.388234" y3="-1.223975" z3="-0.225643"/>
                  <atom elementType="O" id="a9" x3="-0.128101" y3="1.46787" z3="0.816354"/>
                  <atom elementType="C" id="a10" x3="1.063498" y3="1.086369" z3="0.277663"/>
                  <atom elementType="C" id="a11" x3="1.352706" y3="-0.23751" z3="-0.015362"/>
                  <atom elementType="C" id="a12" x3="2.557837" y3="-0.580886" z3="-0.607723"/>
                  <atom elementType="C" id="a13" x3="3.489953" y3="0.404765" z3="-0.882217"/>
                  <atom elementType="C" id="a14" x3="3.210807" y3="1.727076" z3="-0.561383"/>
                  <atom elementType="C" id="a15" x3="1.996365" y3="2.075435" z3="0.005652"/>
                  <atom elementType="H" id="a16" x3="-2.436624" y3="2.561981" z3="0.550484"/>
                  <atom elementType="H" id="a17" x3="-4.514837" y3="1.400345" z3="-0.11804"/>
                  <atom elementType="H" id="a18" x3="-4.474669" y3="-1.0162" z3="-0.652023"/>
                  <atom elementType="H" id="a19" x3="-2.350058" y3="-2.280689" z3="-0.457103"/>
                  <atom elementType="H" id="a20" x3="2.755281" y3="-1.616996" z3="-0.85097"/>
                  <atom elementType="H" id="a21" x3="4.433027" y3="0.142062" z3="-1.340959"/>
                  <atom elementType="H" id="a22" x3="3.938708" y3="2.49918" z3="-0.770805"/>
                  <atom elementType="H" id="a23" x3="1.758691" y3="3.107257" z3="0.227729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
               </bondArray>
               <formula concise="C12H8O2S">
                  <atomArray count="12 8 2 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">208.19219999999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.1,15.3/rA:23nO1S3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.3063,-2.6451,-.5217;.2387,-1.5453,.4821;-1.2346,-.574,.1846;-1.2508,.7854,.4567;-2.4346,1.4993,.3474;-3.5917,.8426,-.0364;-3.571,-.5135,-.3367;-2.3882,-1.224,-.2256;-.1281,1.4679,.8164;1.0635,1.0864,.2777;1.3527,-.2375,-.0154;2.5578,-.5809,-.6077;3.49,.4048,-.8822;3.2108,1.7271,-.5614;1.9964,2.0754,.0057;-2.4366,2.562,.5505;-4.5148,1.4003,-.118;-4.4747,-1.0162,-.652;-2.3501,-2.2807,-.4571;2.7553,-1.617,-.851;4.433,.1421,-1.341;3.9387,2.4992,-.7708;1.7587,3.1073,.2277;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1008.74383346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1059.47640427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2068.22023773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3483.79746735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1415.57722962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2015.59885450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1006.85502104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00187595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000028861108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000028861108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000057722216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-33.165395311437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.149254725638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-35.314650037075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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167.7774 167.7967 168.3699 168.7218 168.8379 168.9433 169.2982 169.5473 169.8316 169.8890 170.0429 170.4673 170.5121 170.8970 171.4268 171.9395 172.3189 172.4622 172.5379 172.5999 172.8379 172.9022 173.0427 173.2051 173.2459 173.7413 173.8785 174.0783 174.7086 174.8997 174.9880 175.3230 175.3984 175.8470 176.1389 176.3378 176.3607 176.6419 176.6711 176.6788 176.9896 177.3957 177.4844 177.6529 177.8781 178.0031 178.2523 178.4032 178.4143 178.6764 178.9806 179.2172 179.5140 179.6204 180.4756 180.7475 180.8518 180.8777 181.4582 181.6784 182.1969 182.4094 182.5159 182.7952 182.9651 183.6765 183.8164 184.0922 184.2562 184.4264 184.7913 184.8534 185.1685 185.4659 185.5888 185.9573 186.0848 186.1416 186.4668 186.9229 187.0407 187.2733 187.3898 187.6879 187.9465 188.0575 188.2220 188.9631 189.1924 189.2209 189.4646 189.4980 189.5908 189.9726 190.2442 190.2994 190.9750 191.3037 191.4296 191.6812 192.5405 193.0117 193.4509 193.4546 193.5893 194.5503 194.7807 195.3405 195.4024 196.0513 196.5888 196.6155 196.8539 197.2243 197.3293 197.8313 198.0010 198.4738 198.8330 199.6961 199.7974 200.2779 200.4706 201.1204 201.2492 201.8570 202.0742 202.3101 202.8122 202.8239 203.7625 203.8508 203.9435 204.3617 205.6106 206.2779 206.3240 206.7289 207.4052 207.5970 207.7909 208.5031 208.5325 208.5705 208.8455 208.9969 209.7024 209.7181 209.8573 210.0374 210.3620 210.9012 211.2058 211.6800 211.7439 211.9182 211.9801 213.2847 213.4584 214.6552 214.8777 214.9307 215.2818 215.4001 215.4323 215.9269 216.3964 217.4987 217.5229 218.3527 218.3915 218.9127 219.3389 219.9603 220.2315 220.6415 221.1172 221.2398 221.5149 221.7766 222.2972 223.4258 224.0811 224.1083 224.6097 224.8961 225.7952 226.5475 226.5612 226.9473 226.9938 227.2326 227.4104 227.4587 227.4828 227.5330 228.1956 228.5100 228.7894 229.4544 229.5318 230.2292 230.2974 230.5500 230.6396 231.1373 231.3306 232.1062 232.5548 232.6976 232.8184 233.2293 233.2506 233.3617 233.6236 233.7060 234.0603 235.0049 235.1435 235.2981 235.3965 235.5069 236.1046 236.3391 236.5385 236.7521 237.5662 237.9450 238.2385 239.0153 239.3339 239.4516 239.8858 240.2829 240.4942 241.2107 242.1458 242.6964 243.1515 243.3650 243.6948 243.7406 244.2849 244.8936 245.7163 245.7789 245.9869 246.6993 246.8763 247.1253 247.7590 248.0448 248.2510 248.9889 249.7656 249.8454 250.1134 250.1809 250.2683 250.8149 250.9156 251.6903 251.7902 252.6393 253.2187 254.7115 255.1077 256.6552 256.7418 257.7162 258.1920 258.7812 260.7041 260.7459 261.6489 263.5354 264.8447 265.3954 265.9102 266.2620 269.2170 270.1893 270.4045 271.2272 271.2692 271.4605 272.0898 272.6361 273.3886 273.4874 273.8993 274.0642 274.6284 274.8250 275.0669 275.7211 276.1542 277.9292 278.0140 279.4666 280.7881 282.2950 283.2050 283.2988 283.9070 284.0417 284.6806 284.9996 285.6768 286.0944 286.4082 287.0684 289.6921 290.0631 290.1816 291.4541 292.4916 292.8165 294.9507 297.7102 299.1196 300.3399 301.4500 301.9530 302.0578 302.7573 309.8099 309.8321 310.5086 310.6501 316.1122 317.6520 320.9303 323.1318 324.9485 325.4305 331.7542 332.5997 335.0232 335.3945 336.8674 338.0114 339.2153 339.2291 341.1688 341.4742 343.7767 347.5519 349.1094 349.3425 352.3598 352.8468 353.5639 353.6899 356.6890 357.6583 358.6625 361.0591 365.4102 365.9843 381.1871 385.0871 393.1867 411.8159 694.8989 771.5576 773.9541 786.8469 788.4293 791.3524 791.4045 799.3575 800.4082 804.1884 804.6010 809.0782 813.9074 814.0819 816.2306 822.4431 1328.6121 1337.4948 2325.2981 4034.6496 4036.9111 4049.6354 4051.3397 4054.0471 4054.1871 4060.7765 4062.0070 4065.7817 4066.2447 4076.0782 4076.5022 6937.2863 6947.8741 12364.7387</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O S C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.602726 0.532843 0.059948 0.186833 -0.107359 -0.084211 -0.136804 -0.124187 -0.389439 0.187021 0.056734 -0.121900 -0.137701 -0.082237 -0.106623 0.110675 0.100229 0.099217 0.126600 0.126316 0.098769 0.097392 0.110609</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">O S C C C C C C O C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.148711 0.588096 -0.249478 -0.341267 0.084436 0.077335 0.067460 0.063767 0.583586 -0.341242 -0.250086 0.063789 0.067449 0.077445 0.084483 -0.052125 -0.054828 -0.058937 -0.047640 -0.047575 -0.058946 -0.054918 -0.052092</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O S C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">8.6027 15.4672 5.9401 5.8132 6.1074 6.0842 6.1368 6.1242 8.3894 5.8130 5.9433 6.1219 6.1377 6.0822 6.1066 0.8893 0.8998 0.9008 0.8734 0.8737 0.9012 0.9026 0.8894</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">8.0000 16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.6027 0.5328 0.0599 0.1868 -0.1074 -0.0842 -0.1368 -0.1242 -0.3894 0.1870 0.0567 -0.1219 -0.1377 -0.0822 -0.1066 0.1107 0.1002 0.0992 0.1266 0.1263 0.0988 0.0974 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.7969 3.6570 3.5792 3.6428 3.7686 3.8141 3.8412 3.7858 2.0214 3.6433 3.5853 3.7807 3.8399 3.8176 3.7740 0.9882 0.9844 0.9888 0.9981 0.9980 0.9890 0.9847 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.7969 3.6570 3.5792 3.6428 3.7686 3.8141 3.8412 3.7858 2.0214 3.6433 3.5853 3.7807 3.8399 3.8176 3.7740 0.9882 0.9844 0.9888 0.9981 0.9980 0.9890 0.9847 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">1.6817 0.9429 0.9467 1.2198 1.2975 1.3282 0.9924 1.3596 0.9678 1.3566 0.9782 1.3759 0.9809 0.9592 0.9917 1.2215 1.3296 1.2963 1.3745 0.9590 1.3555 0.9810 1.3635 0.9787 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 1 2 1 10 2 3 2 7 3 4 3 8 4 5 4 15 5 6 5 16 6 7 6 17 7 18 8 9 9 10 9 14 10 11 11 12 11 19 12 13 12 20 13 14 13 21 14 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1010.066654609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023184078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1010.089838686713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83965 0.66692 -0.17273 4.52735 -3.15185 1.37550 -3.21025 3.31150 0.10124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
