<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.341933"
                        y3="2.548438"
                        z3="1.573823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.901325"
                        y3="2.125331"
                        z3="-1.248673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.667987"
                        y3="2.556797"
                        z3="-1.568021"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.90818"
                        y3="-3.204652"
                        z3="-0.201424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.830754"
                        y3="-3.220176"
                        z3="0.759642"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.124052"
                        y3="-2.406787"
                        z3="1.782663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.787422"
                        y3="-1.468451"
                        z3="0.973041"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.362122"
                        y3="1.146089"
                        z3="0.846591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.488688"
                        y3="-0.173869"
                        z3="-2.712803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.62323"
                        y3="1.394454"
                        z3="2.26306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.83423"
                        y3="2.636416"
                        z3="2.613749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.174554"
                        y3="1.565356"
                        z3="0.394631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164715"
                        y3="0.212299"
                        z3="0.143506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.85575"
                        y3="-1.151557"
                        z3="0.227193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.589521"
                        y3="1.312133"
                        z3="-0.828931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.235894"
                        y3="0.651719"
                        z3="-0.612832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640572"
                        y3="-2.062277"
                        z3="-0.471689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.013175"
                        y3="-0.258027"
                        z3="-1.31368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.706407"
                        y3="-1.607759"
                        z3="-1.237334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.155256"
                        y3="0.952945"
                        z3="-0.811383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932128"
                        y3="-0.301909"
                        z3="-0.271107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.00995"
                        y3="-1.138285"
                        z3="0.013074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.46819"
                        y3="1.340971"
                        z3="-1.046289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.134098"
                        y3="0.486016"
                        z3="-1.831016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.311503"
                        y3="-0.725001"
                        z3="-0.227175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.543511"
                        y3="0.533897"
                        z3="-0.763024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.726073"
                        y3="-2.491352"
                        z3="0.586309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.441727"
                        y3="-2.834857"
                        z3="1.118415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.304038"
                        y3="0.535731"
                        z3="2.859052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.690503"
                        y3="1.54803"
                        z3="2.41506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.379551"
                        y3="3.548761"
                        z3="2.375386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.545368"
                        y3="2.657779"
                        z3="3.662125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.446086"
                        y3="1.712845"
                        z3="-0.660477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.427393"
                        y3="-3.122306"
                        z3="-0.441342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.844993"
                        y3="0.08444"
                        z3="-1.91395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.301844"
                        y3="-2.328654"
                        z3="-1.782673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.915276"
                        y3="-0.621044"
                        z3="-0.070907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.157183"
                        y3="-1.360741"
                        z3="-0.007725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.550495"
                        y3="0.878344"
                        z3="-0.958781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.595321"
                        y3="-2.865136"
                        z3="1.798818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.151527"
                        y3="-3.284058"
                        z3="0.166167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.259283"
                        y3="-3.414224"
                        z3="1.554332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.3419,2.5484,1.5738;.9013,2.1253,-1.2487;3.668,2.5568,-1.568;1.9082,-3.2047,-.2014;3.8308,-3.2202,.7596;2.1241,-2.4068,1.7827;-1.7874,-1.4685,.973;-2.3621,1.1461,.8466;-1.4887,-.1739,-2.7128;-2.6232,1.3945,2.2631;-1.8342,2.6364,2.6137;-1.1746,1.5654,.3946;-3.1647,.2123,.1435;-2.8558,-1.1516,.2272;-.5895,1.3121,-.8289;-4.2359,.6517,-.6128;-3.6406,-2.0623,-.4717;-5.0132,-.258,-1.3137;-4.7064,-1.6078,-1.2373;2.1553,.9529,-.8114;1.9321,-.3019,-.2711;3.0099,-1.1383,.0131;3.4682,1.341,-1.0463;-1.1341,.486,-1.831;4.3115,-.725,-.2272;4.5435,.5339,-.763;2.7261,-2.4914,.5863;-1.4417,-2.8349,1.1184;-2.304,.5357,2.8591;-3.6905,1.548,2.4151;-2.3796,3.5488,2.3754;-1.5454,2.6578,3.6621;-4.4461,1.7128,-.6605;-3.4274,-3.1223,-.4413;-5.845,.0844,-1.914;-5.3018,-2.3287,-1.7827;.9153,-.621,-.0709;5.1572,-1.3607,-.0077;5.5505,.8783,-.9588;-.5953,-2.8651,1.7988;-1.1515,-3.2841,.1662;-2.2593,-3.4142,1.5543;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3095.5406194765 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">5.598e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.34193279"
                                 y3="2.54843843"
                                 z3="1.5738232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.90132544"
                                 y3="2.12533125"
                                 z3="-1.24867316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.66798679"
                                 y3="2.55679673"
                                 z3="-1.56802092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.90817976"
                                 y3="-3.20465208"
                                 z3="-0.20142444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.83075375"
                                 y3="-3.22017581"
                                 z3="0.7596415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.12405158"
                                 y3="-2.40678746"
                                 z3="1.78266347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.78742158"
                                 y3="-1.4684511"
                                 z3="0.97304108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.36212246"
                                 y3="1.14608914"
                                 z3="0.8465905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.48868777"
                                 y3="-0.17386876"
                                 z3="-2.71280345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6232302"
                                 y3="1.39445412"
                                 z3="2.26306012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83422969"
                                 y3="2.63641603"
                                 z3="2.61374931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17455436"
                                 y3="1.56535637"
                                 z3="0.39463105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16471464"
                                 y3="0.21229882"
                                 z3="0.14350633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85575041"
                                 y3="-1.15155711"
                                 z3="0.22719267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58952096"
                                 y3="1.31213265"
                                 z3="-0.82893149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.23589429"
                                 y3="0.65171881"
                                 z3="-0.61283165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64057176"
                                 y3="-2.06227707"
                                 z3="-0.47168925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.01317488"
                                 y3="-0.25802679"
                                 z3="-1.3136798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70640683"
                                 y3="-1.60775927"
                                 z3="-1.23733406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.15525639"
                                 y3="0.95294506"
                                 z3="-0.81138338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93212779"
                                 y3="-0.30190908"
                                 z3="-0.27110689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00995006"
                                 y3="-1.13828465"
                                 z3="0.01307444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46819003"
                                 y3="1.34097138"
                                 z3="-1.04628946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13409766"
                                 y3="0.48601603"
                                 z3="-1.83101567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.31150301"
                                 y3="-0.72500086"
                                 z3="-0.22717482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.543511"
                                 y3="0.53389697"
                                 z3="-0.76302361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.72607316"
                                 y3="-2.49135151"
                                 z3="0.58630947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.44172674"
                                 y3="-2.83485745"
                                 z3="1.11841495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30403815"
                                 y3="0.53573117"
                                 z3="2.85905199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.69050336"
                                 y3="1.54802999"
                                 z3="2.41505991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.37955138"
                                 y3="3.54876083"
                                 z3="2.37538619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54536782"
                                 y3="2.65777893"
                                 z3="3.66212471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44608643"
                                 y3="1.71284473"
                                 z3="-0.66047667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42739319"
                                 y3="-3.12230622"
                                 z3="-0.4413422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.84499256"
                                 y3="0.08444001"
                                 z3="-1.91394966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.30184404"
                                 y3="-2.32865414"
                                 z3="-1.78267317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91527561"
                                 y3="-0.62104375"
                                 z3="-0.07090731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.15718313"
                                 y3="-1.36074119"
                                 z3="-0.00772497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55049525"
                                 y3="0.87834449"
                                 z3="-0.95878112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.59532145"
                                 y3="-2.86513614"
                                 z3="1.79881823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15152721"
                                 y3="-3.28405846"
                                 z3="0.16616658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25928274"
                                 y3="-3.41422416"
                                 z3="1.55433188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C19H14F4N2OS2">
                           <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.33971279999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.3419,2.5484,1.5738;.9013,2.1253,-1.2487;3.668,2.5568,-1.568;1.9082,-3.2047,-.2014;3.8308,-3.2202,.7596;2.1241,-2.4068,1.7827;-1.7874,-1.4685,.973;-2.3621,1.1461,.8466;-1.4887,-.1739,-2.7128;-2.6232,1.3945,2.2631;-1.8342,2.6364,2.6137;-1.1746,1.5654,.3946;-3.1647,.2123,.1435;-2.8558,-1.1516,.2272;-.5895,1.3121,-.8289;-4.2359,.6517,-.6128;-3.6406,-2.0623,-.4717;-5.0132,-.258,-1.3137;-4.7064,-1.6078,-1.2373;2.1553,.9529,-.8114;1.9321,-.3019,-.2711;3.01,-1.1383,.0131;3.4682,1.341,-1.0463;-1.1341,.486,-1.831;4.3115,-.725,-.2272;4.5435,.5339,-.763;2.7261,-2.4914,.5863;-1.4417,-2.8349,1.1184;-2.304,.5357,2.8591;-3.6905,1.548,2.4151;-2.3796,3.5488,2.3754;-1.5454,2.6578,3.6621;-4.4461,1.7128,-.6605;-3.4274,-3.1223,-.4413;-5.845,.0844,-1.9139;-5.3018,-2.3287,-1.7827;.9153,-.621,-.0709;5.1572,-1.3607,-.0077;5.5505,.8783,-.9588;-.5953,-2.8651,1.7988;-1.1515,-3.2841,.1662;-2.2593,-3.4142,1.5543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.341933"
                        y3="2.548438"
                        z3="1.573823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.901325"
                        y3="2.125331"
                        z3="-1.248673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.667987"
                        y3="2.556797"
                        z3="-1.568021"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.90818"
                        y3="-3.204652"
                        z3="-0.201424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.830754"
                        y3="-3.220176"
                        z3="0.759642"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.124052"
                        y3="-2.406787"
                        z3="1.782663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.787422"
                        y3="-1.468451"
                        z3="0.973041"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.362122"
                        y3="1.146089"
                        z3="0.846591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.488688"
                        y3="-0.173869"
                        z3="-2.712803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.62323"
                        y3="1.394454"
                        z3="2.26306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.83423"
                        y3="2.636416"
                        z3="2.613749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.174554"
                        y3="1.565356"
                        z3="0.394631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164715"
                        y3="0.212299"
                        z3="0.143506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.85575"
                        y3="-1.151557"
                        z3="0.227193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.589521"
                        y3="1.312133"
                        z3="-0.828931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.235894"
                        y3="0.651719"
                        z3="-0.612832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640572"
                        y3="-2.062277"
                        z3="-0.471689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.013175"
                        y3="-0.258027"
                        z3="-1.31368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.706407"
                        y3="-1.607759"
                        z3="-1.237334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.155256"
                        y3="0.952945"
                        z3="-0.811383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932128"
                        y3="-0.301909"
                        z3="-0.271107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.00995"
                        y3="-1.138285"
                        z3="0.013074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.46819"
                        y3="1.340971"
                        z3="-1.046289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.134098"
                        y3="0.486016"
                        z3="-1.831016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.311503"
                        y3="-0.725001"
                        z3="-0.227175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.543511"
                        y3="0.533897"
                        z3="-0.763024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.726073"
                        y3="-2.491352"
                        z3="0.586309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.441727"
                        y3="-2.834857"
                        z3="1.118415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.304038"
                        y3="0.535731"
                        z3="2.859052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.690503"
                        y3="1.54803"
                        z3="2.41506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.379551"
                        y3="3.548761"
                        z3="2.375386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.545368"
                        y3="2.657779"
                        z3="3.662125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.446086"
                        y3="1.712845"
                        z3="-0.660477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.427393"
                        y3="-3.122306"
                        z3="-0.441342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.844993"
                        y3="0.08444"
                        z3="-1.91395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.301844"
                        y3="-2.328654"
                        z3="-1.782673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.915276"
                        y3="-0.621044"
                        z3="-0.070907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.157183"
                        y3="-1.360741"
                        z3="-0.007725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.550495"
                        y3="0.878344"
                        z3="-0.958781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.595321"
                        y3="-2.865136"
                        z3="1.798818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.151527"
                        y3="-3.284058"
                        z3="0.166167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.259283"
                        y3="-3.414224"
                        z3="1.554332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.3419,2.5484,1.5738;.9013,2.1253,-1.2487;3.668,2.5568,-1.568;1.9082,-3.2047,-.2014;3.8308,-3.2202,.7596;2.1241,-2.4068,1.7827;-1.7874,-1.4685,.973;-2.3621,1.1461,.8466;-1.4887,-.1739,-2.7128;-2.6232,1.3945,2.2631;-1.8342,2.6364,2.6137;-1.1746,1.5654,.3946;-3.1647,.2123,.1435;-2.8558,-1.1516,.2272;-.5895,1.3121,-.8289;-4.2359,.6517,-.6128;-3.6406,-2.0623,-.4717;-5.0132,-.258,-1.3137;-4.7064,-1.6078,-1.2373;2.1553,.9529,-.8114;1.9321,-.3019,-.2711;3.0099,-1.1383,.0131;3.4682,1.341,-1.0463;-1.1341,.486,-1.831;4.3115,-.725,-.2272;4.5435,.5339,-.763;2.7261,-2.4914,.5863;-1.4417,-2.8349,1.1184;-2.304,.5357,2.8591;-3.6905,1.548,2.4151;-2.3796,3.5488,2.3754;-1.5454,2.6578,3.6621;-4.4461,1.7128,-.6605;-3.4274,-3.1223,-.4413;-5.845,.0844,-1.914;-5.3018,-2.3287,-1.7827;.9153,-.621,-.0709;5.1572,-1.3607,-.0077;5.5505,.8783,-.9588;-.5953,-2.8651,1.7988;-1.1515,-3.2841,.1662;-2.2593,-3.4142,1.5543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.3894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.8737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2113.09426324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3095.54061948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5208.63488272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9065.26847850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3856.63359578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03460503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.74033811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.64607486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999884426776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999884426776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999768853551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.356088594361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0622 99.2223 99.3759 99.4673 99.7016 99.8817 100.0244 100.2697 100.5239 100.7401 101.0312 101.0707 101.1826 101.3860 101.4623 101.8243 101.9683 102.1752 102.3524 102.6645 102.7672 102.8136 103.1926 103.3950 103.5499 103.7507 103.8094 104.2033 104.2135 104.5411 104.7164 104.8823 105.2654 105.4734 105.5543 105.6044 105.7074 106.2169 106.3903 106.6751 106.7581 106.8939 107.1628 107.2981 107.3681 107.6037 107.8074 107.9628 108.0947 108.2054 108.3612 108.5528 108.8789 108.9701 109.2962 109.5011 109.7313 109.7775 109.9140 110.3755 110.4768 110.5302 110.5652 110.7181 110.8895 110.9300 111.0975 111.2077 111.2625 111.3710 111.7208 112.0283 112.0806 112.3773 112.4977 112.7078 112.9376 113.2239 113.4182 113.6180 113.7352 114.1202 114.1238 114.4720 114.5755 114.7771 115.0449 115.1200 115.3840 115.6050 116.0750 116.1895 116.3083 116.3483 116.5907 116.6979 116.7957 117.1854 117.2395 117.4383 117.6241 117.6824 117.8429 118.0149 118.1773 118.3141 118.5418 118.7530 118.8779 119.1372 119.2703 119.3797 119.4702 119.6648 119.8949 120.4301 120.4694 120.7627 120.8146 120.9084 121.1080 121.5686 121.7242 122.5116 123.0041 123.0710 123.2094 123.4278 123.7338 124.2880 124.6876 124.7518 125.1287 125.5169 125.9941 126.2225 126.4929 126.6703 126.8032 127.0821 127.4760 127.6784 127.8009 128.0011 128.6145 128.6642 128.9288 129.2641 129.9712 130.1587 130.2878 130.4024 130.4423 131.0395 131.3621 131.5826 131.6173 131.7511 132.2660 132.3329 132.5936 132.7239 132.9180 133.3099 133.4972 133.7681 133.9196 134.3607 134.6037 135.5950 135.8030 135.9544 136.6524 136.7849 136.8967 137.2595 138.1860 138.2494 139.1640 139.3687 139.6168 139.8401 140.3007 140.6348 140.7877 141.4678 142.1233 142.4962 142.7281 143.3235 143.4148 143.4618 143.6463 144.0177 144.0349 144.4991 144.7237 145.4234 145.8321 146.0541 146.7985 146.9856 147.1630 147.2356 147.4233 147.5863 147.8550 148.1991 148.5326 148.6123 149.1803 149.5784 149.9767 150.1967 150.3508 150.6412 150.8684 151.0751 151.5001 151.5352 152.5052 152.7276 153.6238 154.2841 154.3459 154.7533 154.9156 155.2562 155.5336 156.2636 156.5601 156.8163 157.1874 157.4405 158.6051 158.7924 159.1378 160.0962 160.3580 160.5893 161.2764 162.6236 163.2954 163.9259 164.6363 164.9205 165.3008 167.1363 168.7668 168.8898 170.5555 172.3136 173.5472 176.0861 179.6628 181.2228 186.8044 186.9471 187.4412 187.5276 188.2842 188.5212 188.6258 188.8680 189.0026 189.0967 189.1189 189.2090 189.2299 189.4417 189.5967 189.6223 189.7096 190.4207 191.2298 192.1451 192.2680 192.3743 192.3968 192.4984 193.2578 193.3105 194.1819 194.5432 195.3571 195.7796 196.7398 199.6771 201.0106 202.8941 203.0130 203.3667 204.2566 205.1604 205.4471 206.2325 207.7876 209.1287 210.1347 210.6262 227.7293 228.6836 228.8607 229.5744 232.7091 233.5134 235.2366 236.0060 238.6999 240.7817 240.9009 241.6564 244.7582 246.1029 246.2191 247.6421 247.7787 247.8574 247.9785 249.4625 250.1425 252.0731 259.5393 260.6784 260.9584 265.3944 549.8854 563.0238 612.9203 621.5865 624.5986 625.8858 627.9839 629.6039 631.1821 632.7767 634.1023 634.6901 635.1412 635.3237 635.5830 636.5645 640.6449 643.8221 646.7741 653.2767 656.8670 880.5066 906.9051 1213.5786 1556.5746 1559.9393 1562.5854 1566.9485</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.034340 -0.055825 -0.209283 -0.186623 -0.179634 -0.187716 -0.332316 -0.000103 -0.136388 -0.046805 -0.110262 0.126656 -0.059735 0.253133 -0.016020 -0.119377 -0.192956 -0.163244 -0.131262 -0.026963 -0.110389 -0.118164 0.277398 -0.224807 -0.119148 -0.190572 0.573752 -0.165384 0.114518 0.116178 0.118109 0.127148 0.141117 0.142897 0.154878 0.158641 0.129148 0.153128 0.152447 0.125043 0.122450 0.130676</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0343 16.0558 9.2093 9.1866 9.1796 9.1877 8.3323 7.0001 7.1364 6.0468 6.1103 5.8733 6.0597 5.7469 6.0160 6.1194 6.1930 6.1632 6.1313 6.0270 6.1104 6.1182 5.7226 6.2248 6.1191 6.1906 5.4262 6.1654 0.8855 0.8838 0.8819 0.8729 0.8589 0.8571 0.8451 0.8414 0.8709 0.8469 0.8476 0.8750 0.8775 0.8693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0343 -0.0558 -0.2093 -0.1866 -0.1796 -0.1877 -0.3323 -0.0001 -0.1364 -0.0468 -0.1103 0.1267 -0.0597 0.2531 -0.0160 -0.1194 -0.1930 -0.1632 -0.1313 -0.0270 -0.1104 -0.1182 0.2774 -0.2248 -0.1191 -0.1906 0.5738 -0.1654 0.1145 0.1162 0.1181 0.1271 0.1411 0.1429 0.1549 0.1586 0.1291 0.1531 0.1524 0.1250 0.1225 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4482 2.4300 1.0881 1.1081 1.1244 1.1054 2.0617 3.1646 3.1555 3.8883 3.9501 4.1320 3.6518 3.9247 3.6101 3.9869 3.8935 3.9045 3.9166 3.8620 3.9079 3.8127 3.9320 4.1054 3.8730 3.9458 4.3865 3.8577 1.0100 0.9998 1.0130 1.0113 1.0110 1.0080 0.9932 0.9898 1.0118 1.0046 0.9982 1.0014 0.9874 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4482 2.4300 1.0881 1.1081 1.1244 1.1054 2.0617 3.1646 3.1555 3.8883 3.9501 4.1320 3.6518 3.9247 3.6101 3.9869 3.8935 3.9045 3.9166 3.8620 3.9079 3.8127 3.9320 4.1054 3.8730 3.9458 4.3865 3.8577 1.0100 0.9998 1.0130 1.0113 1.0110 1.0080 0.9932 0.9898 1.0118 1.0046 0.9982 1.0014 0.9874 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="44">0.9792 1.2817 1.0697 1.1073 1.0295 1.1090 1.1391 1.1068 1.1000 0.8949 0.8831 1.3379 0.8513 3.0272 0.9573 0.9836 0.9761 0.9933 0.9819 1.4250 1.3402 1.4288 1.3728 1.0072 1.4272 0.9892 1.4111 0.9729 1.4179 0.9861 0.9764 1.3463 1.3235 1.4092 0.9587 1.3751 0.9930 1.4673 1.3853 0.9631 0.9854 0.9822 0.9788 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 10 0 11 1 14 1 19 2 22 3 26 4 26 5 26 6 13 6 27 7 9 7 11 7 12 8 23 9 10 9 28 9 29 10 30 10 31 11 14 12 13 12 15 13 16 14 23 15 17 15 32 16 18 16 33 17 18 17 34 18 35 19 20 19 22 20 21 20 36 21 24 21 26 22 25 24 25 24 37 25 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025421631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.119684872417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.96500 29.56262 -1.40238 0.07429 0.11000 0.18429 7.74128 -4.31230 3.42898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.42817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
