<?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="-0.335146"
                        y3="2.538087"
                        z3="1.573787"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.898571"
                        y3="2.129488"
                        z3="-1.253754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.66449"
                        y3="2.542026"
                        z3="-1.569194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.866282"
                        y3="-3.203881"
                        z3="-0.18682"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.794344"
                        y3="-3.231787"
                        z3="0.762265"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.099821"
                        y3="-2.405562"
                        z3="1.795092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.763585"
                        y3="-1.434434"
                        z3="0.965366"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376047"
                        y3="1.173234"
                        z3="0.833797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.487517"
                        y3="-0.151461"
                        z3="-2.731882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619282"
                        y3="1.392885"
                        z3="2.26076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.817282"
                        y3="2.620679"
                        z3="2.628393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180869"
                        y3="1.578013"
                        z3="0.388448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.168371"
                        y3="0.226889"
                        z3="0.133776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839694"
                        y3="-1.132686"
                        z3="0.221452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.598633"
                        y3="1.329052"
                        z3="-0.838142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.250023"
                        y3="0.645208"
                        z3="-0.620187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611791"
                        y3="-2.05858"
                        z3="-0.471785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.014657"
                        y3="-0.27991"
                        z3="-1.315226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.686886"
                        y3="-1.624486"
                        z3="-1.235943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.142749"
                        y3="0.948167"
                        z3="-0.811346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.90963"
                        y3="-0.304038"
                        z3="-0.269036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.98311"
                        y3="-1.144967"
                        z3="0.019084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458434"
                        y3="1.328136"
                        z3="-1.044535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.142132"
                        y3="0.507405"
                        z3="-1.842323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.287438"
                        y3="-0.739547"
                        z3="-0.218521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.528882"
                        y3="0.516537"
                        z3="-0.756943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.693642"
                        y3="-2.495318"
                        z3="0.595385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.40223"
                        y3="-2.798683"
                        z3="1.109118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.298337"
                        y3="0.519792"
                        z3="2.833579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683283"
                        y3="1.550332"
                        z3="2.427819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355639"
                        y3="3.541934"
                        z3="2.41152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.518906"
                        y3="2.618022"
                        z3="3.673863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.482855"
                        y3="1.700733"
                        z3="-0.672002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.38232"
                        y3="-3.114641"
                        z3="-0.435534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.854491"
                        y3="0.047444"
                        z3="-1.912119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.273102"
                        y3="-2.356981"
                        z3="-1.774979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890622"
                        y3="-0.617407"
                        z3="-0.070264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.128715"
                        y3="-1.379064"
                        z3="0.005284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.538331"
                        y3="0.853641"
                        z3="-0.950296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.558008"
                        y3="-2.819979"
                        z3="1.791408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106446"
                        y3="-3.240434"
                        z3="0.155625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.215584"
                        y3="-3.386172"
                        z3="1.540251"/>
               </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:-.3351,2.5381,1.5738;.8986,2.1295,-1.2538;3.6645,2.542,-1.5692;1.8663,-3.2039,-.1868;3.7943,-3.2318,.7623;2.0998,-2.4056,1.7951;-1.7636,-1.4344,.9654;-2.376,1.1732,.8338;-1.4875,-.1515,-2.7319;-2.6193,1.3929,2.2608;-1.8173,2.6207,2.6284;-1.1809,1.578,.3884;-3.1684,.2269,.1338;-2.8397,-1.1327,.2215;-.5986,1.3291,-.8381;-4.25,.6452,-.6202;-3.6118,-2.0586,-.4718;-5.0147,-.2799,-1.3152;-4.6869,-1.6245,-1.2359;2.1427,.9482,-.8113;1.9096,-.304,-.269;2.9831,-1.145,.0191;3.4584,1.3281,-1.0445;-1.1421,.5074,-1.8423;4.2874,-.7395,-.2185;4.5289,.5165,-.7569;2.6936,-2.4953,.5954;-1.4022,-2.7987,1.1091;-2.2983,.5198,2.8336;-3.6833,1.5503,2.4278;-2.3556,3.5419,2.4115;-1.5189,2.618,3.6739;-4.4829,1.7007,-.672;-3.3823,-3.1146,-.4355;-5.8545,.0474,-1.9121;-5.2731,-2.357,-1.775;.8906,-.6174,-.0703;5.1287,-1.3791,.0053;5.5383,.8536,-.9503;-.558,-2.82,1.7914;-1.1064,-3.2404,.1556;-2.2156,-3.3862,1.5403;</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">3100.4912664355 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">5.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.203 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="-0.33514622"
                                 y3="2.53808734"
                                 z3="1.57378705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89857053"
                                 y3="2.12948789"
                                 z3="-1.2537545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.66448973"
                                 y3="2.54202647"
                                 z3="-1.56919413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.86628186"
                                 y3="-3.2038806"
                                 z3="-0.18681954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.79434398"
                                 y3="-3.23178657"
                                 z3="0.76226482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.09982144"
                                 y3="-2.40556171"
                                 z3="1.79509244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.76358484"
                                 y3="-1.4344338"
                                 z3="0.9653656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.37604675"
                                 y3="1.17323423"
                                 z3="0.83379683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.48751676"
                                 y3="-0.15146146"
                                 z3="-2.73188187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61928197"
                                 y3="1.39288538"
                                 z3="2.26076039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81728158"
                                 y3="2.62067922"
                                 z3="2.62839269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1808686"
                                 y3="1.57801319"
                                 z3="0.38844833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16837095"
                                 y3="0.2268894"
                                 z3="0.13377611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83969367"
                                 y3="-1.13268573"
                                 z3="0.22145163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5986334"
                                 y3="1.3290518"
                                 z3="-0.83814159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.25002258"
                                 y3="0.64520849"
                                 z3="-0.62018666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61179139"
                                 y3="-2.05858049"
                                 z3="-0.47178474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.01465749"
                                 y3="-0.27990997"
                                 z3="-1.31522638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.68688637"
                                 y3="-1.62448624"
                                 z3="-1.23594328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14274913"
                                 y3="0.94816719"
                                 z3="-0.81134632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9096305"
                                 y3="-0.30403756"
                                 z3="-0.26903625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98311025"
                                 y3="-1.14496682"
                                 z3="0.01908382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45843373"
                                 y3="1.32813582"
                                 z3="-1.04453494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.14213205"
                                 y3="0.50740462"
                                 z3="-1.8423229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28743763"
                                 y3="-0.739547"
                                 z3="-0.21852066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.52888201"
                                 y3="0.51653721"
                                 z3="-0.75694289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.69364164"
                                 y3="-2.49531822"
                                 z3="0.59538479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.4022296"
                                 y3="-2.7986833"
                                 z3="1.10911844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.29833735"
                                 y3="0.51979158"
                                 z3="2.83357878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68328284"
                                 y3="1.55033238"
                                 z3="2.4278193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35563905"
                                 y3="3.5419337"
                                 z3="2.41152049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.51890634"
                                 y3="2.6180218"
                                 z3="3.67386272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.48285504"
                                 y3="1.70073323"
                                 z3="-0.67200156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.38231985"
                                 y3="-3.114641"
                                 z3="-0.4355342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.85449053"
                                 y3="0.04744447"
                                 z3="-1.91211938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27310211"
                                 y3="-2.35698148"
                                 z3="-1.77497862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89062241"
                                 y3="-0.61740741"
                                 z3="-0.07026396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12871534"
                                 y3="-1.37906383"
                                 z3="0.00528412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.5383315"
                                 y3="0.85364131"
                                 z3="-0.95029597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.5580078"
                                 y3="-2.81997873"
                                 z3="1.79140812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10644582"
                                 y3="-3.24043412"
                                 z3="0.15562527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21558426"
                                 y3="-3.38617231"
                                 z3="1.54025138">
                              <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:-.3351,2.5381,1.5738;.8986,2.1295,-1.2538;3.6645,2.542,-1.5692;1.8663,-3.2039,-.1868;3.7943,-3.2318,.7623;2.0998,-2.4056,1.7951;-1.7636,-1.4344,.9654;-2.376,1.1732,.8338;-1.4875,-.1515,-2.7319;-2.6193,1.3929,2.2608;-1.8173,2.6207,2.6284;-1.1809,1.578,.3884;-3.1684,.2269,.1338;-2.8397,-1.1327,.2215;-.5986,1.3291,-.8381;-4.25,.6452,-.6202;-3.6118,-2.0586,-.4718;-5.0147,-.2799,-1.3152;-4.6869,-1.6245,-1.2359;2.1427,.9482,-.8113;1.9096,-.304,-.269;2.9831,-1.145,.0191;3.4584,1.3281,-1.0445;-1.1421,.5074,-1.8423;4.2874,-.7395,-.2185;4.5289,.5165,-.7569;2.6936,-2.4953,.5954;-1.4022,-2.7987,1.1091;-2.2983,.5198,2.8336;-3.6833,1.5503,2.4278;-2.3556,3.5419,2.4115;-1.5189,2.618,3.6739;-4.4829,1.7007,-.672;-3.3823,-3.1146,-.4355;-5.8545,.0474,-1.9121;-5.2731,-2.357,-1.775;.8906,-.6174,-.0703;5.1287,-1.3791,.0053;5.5383,.8536,-.9503;-.558,-2.82,1.7914;-1.1064,-3.2404,.1556;-2.2156,-3.3862,1.5403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.335146"
                        y3="2.538087"
                        z3="1.573787"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.898571"
                        y3="2.129488"
                        z3="-1.253754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.66449"
                        y3="2.542026"
                        z3="-1.569194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.866282"
                        y3="-3.203881"
                        z3="-0.18682"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.794344"
                        y3="-3.231787"
                        z3="0.762265"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.099821"
                        y3="-2.405562"
                        z3="1.795092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.763585"
                        y3="-1.434434"
                        z3="0.965366"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376047"
                        y3="1.173234"
                        z3="0.833797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.487517"
                        y3="-0.151461"
                        z3="-2.731882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619282"
                        y3="1.392885"
                        z3="2.26076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.817282"
                        y3="2.620679"
                        z3="2.628393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180869"
                        y3="1.578013"
                        z3="0.388448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.168371"
                        y3="0.226889"
                        z3="0.133776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839694"
                        y3="-1.132686"
                        z3="0.221452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.598633"
                        y3="1.329052"
                        z3="-0.838142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.250023"
                        y3="0.645208"
                        z3="-0.620187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611791"
                        y3="-2.05858"
                        z3="-0.471785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.014657"
                        y3="-0.27991"
                        z3="-1.315226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.686886"
                        y3="-1.624486"
                        z3="-1.235943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.142749"
                        y3="0.948167"
                        z3="-0.811346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.90963"
                        y3="-0.304038"
                        z3="-0.269036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.98311"
                        y3="-1.144967"
                        z3="0.019084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458434"
                        y3="1.328136"
                        z3="-1.044535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.142132"
                        y3="0.507405"
                        z3="-1.842323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.287438"
                        y3="-0.739547"
                        z3="-0.218521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.528882"
                        y3="0.516537"
                        z3="-0.756943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.693642"
                        y3="-2.495318"
                        z3="0.595385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.40223"
                        y3="-2.798683"
                        z3="1.109118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.298337"
                        y3="0.519792"
                        z3="2.833579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683283"
                        y3="1.550332"
                        z3="2.427819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355639"
                        y3="3.541934"
                        z3="2.41152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.518906"
                        y3="2.618022"
                        z3="3.673863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.482855"
                        y3="1.700733"
                        z3="-0.672002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.38232"
                        y3="-3.114641"
                        z3="-0.435534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.854491"
                        y3="0.047444"
                        z3="-1.912119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.273102"
                        y3="-2.356981"
                        z3="-1.774979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890622"
                        y3="-0.617407"
                        z3="-0.070264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.128715"
                        y3="-1.379064"
                        z3="0.005284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.538331"
                        y3="0.853641"
                        z3="-0.950296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.558008"
                        y3="-2.819979"
                        z3="1.791408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106446"
                        y3="-3.240434"
                        z3="0.155625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.215584"
                        y3="-3.386172"
                        z3="1.540251"/>
               </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:-.3351,2.5381,1.5738;.8986,2.1295,-1.2538;3.6645,2.542,-1.5692;1.8663,-3.2039,-.1868;3.7943,-3.2318,.7623;2.0998,-2.4056,1.7951;-1.7636,-1.4344,.9654;-2.376,1.1732,.8338;-1.4875,-.1515,-2.7319;-2.6193,1.3929,2.2608;-1.8173,2.6207,2.6284;-1.1809,1.578,.3884;-3.1684,.2269,.1338;-2.8397,-1.1327,.2215;-.5986,1.3291,-.8381;-4.25,.6452,-.6202;-3.6118,-2.0586,-.4718;-5.0147,-.2799,-1.3152;-4.6869,-1.6245,-1.2359;2.1427,.9482,-.8113;1.9096,-.304,-.269;2.9831,-1.145,.0191;3.4584,1.3281,-1.0445;-1.1421,.5074,-1.8423;4.2874,-.7395,-.2185;4.5289,.5165,-.7569;2.6936,-2.4953,.5954;-1.4022,-2.7987,1.1091;-2.2983,.5198,2.8336;-3.6833,1.5503,2.4278;-2.3556,3.5419,2.4115;-1.5189,2.618,3.6739;-4.4829,1.7007,-.672;-3.3823,-3.1146,-.4355;-5.8545,.0474,-1.9121;-5.2731,-2.357,-1.775;.8906,-.6174,-.0703;5.1287,-1.3791,.0053;5.5383,.8536,-.9503;-.558,-2.82,1.7914;-1.1064,-3.2404,.1556;-2.2156,-3.3862,1.5403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.5843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.1889</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">-2113.08276822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3100.49126644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5213.57403466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9075.26639245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3861.69235779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04040459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.72508440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.64231618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999866565882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999866565882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999733131764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.356044347668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0954 99.2522 99.3880 99.5423 99.7575 99.9101 100.0343 100.3153 100.5694 100.8061 101.0264 101.1264 101.2130 101.4104 101.4814 101.8496 102.0469 102.2952 102.3970 102.6274 102.8474 102.9072 103.2566 103.4263 103.5875 103.7732 103.8434 104.2189 104.2827 104.5896 104.7235 104.9063 105.3089 105.5315 105.6226 105.6739 105.7399 106.2532 106.4276 106.6830 106.8264 106.9111 107.1741 107.3236 107.4371 107.6150 107.8531 108.0248 108.1708 108.2564 108.4533 108.6133 108.9661 108.9856 109.3910 109.5586 109.7724 109.7930 109.9205 110.3694 110.4945 110.5847 110.5977 110.7336 110.8787 110.9421 111.0531 111.2087 111.2276 111.3772 111.7317 112.0240 112.0665 112.4712 112.5437 112.7314 113.0014 113.3152 113.4207 113.6151 113.7305 114.1113 114.2459 114.5099 114.5878 114.8004 115.0620 115.1397 115.4417 115.6310 116.1180 116.2438 116.3635 116.3835 116.6819 116.7374 116.8810 117.1994 117.2892 117.4613 117.6582 117.7416 117.8654 118.0564 118.1900 118.3370 118.5804 118.7585 118.9123 119.1927 119.3059 119.3996 119.4841 119.7289 119.9579 120.4683 120.5061 120.7760 120.8521 120.9394 121.0881 121.5677 121.6829 122.5615 123.0380 123.1133 123.2796 123.4399 123.7880 124.3102 124.7111 124.7530 125.2495 125.5339 126.0025 126.2658 126.4869 126.6625 126.7980 127.1033 127.4558 127.7642 127.8276 127.9777 128.6170 128.6688 128.9449 129.2552 130.0103 130.1838 130.3245 130.4092 130.5007 131.0623 131.3068 131.6203 131.6327 131.7956 132.2755 132.4402 132.6334 132.6808 132.9444 133.3872 133.5615 133.8082 133.9996 134.4171 134.5858 135.6082 135.8192 136.0324 136.6974 136.8635 136.9216 137.3660 138.0614 138.3455 139.1581 139.4364 139.6911 139.8724 140.3793 140.6488 140.8647 141.7017 142.1941 142.5913 142.7716 143.3253 143.4271 143.5055 143.7648 144.0529 144.0573 144.5872 144.7699 145.4284 145.8306 146.0691 146.9106 147.0297 147.2238 147.2722 147.5367 147.6393 147.9750 148.2674 148.6076 148.6922 149.2645 149.6519 150.0961 150.2510 150.3993 150.7109 150.9741 151.1371 151.5556 151.6152 152.5728 152.7825 153.6310 154.3569 154.3913 154.7985 154.9526 155.3186 155.6094 156.3281 156.5651 156.7831 157.2800 157.4155 158.5584 158.8091 159.1234 159.9402 160.3875 160.6003 161.3042 162.4978 163.3381 163.7707 164.6778 164.9225 165.1570 167.2417 168.6306 168.8151 170.3173 172.1160 173.5956 176.1022 179.5926 181.2045 186.8463 187.0021 187.4303 187.5676 188.3189 188.5113 188.6148 188.8563 188.9908 189.0905 189.0976 189.2184 189.2275 189.4269 189.5921 189.6321 189.6917 190.4346 191.2038 192.1235 192.3328 192.3716 192.3930 192.4740 193.2450 193.3102 194.1983 194.5378 195.3353 195.7765 196.7300 199.6367 201.0869 202.8894 203.0075 203.4306 204.2667 205.1460 205.4095 206.2304 207.8291 209.1246 210.1235 210.5901 227.7426 228.6876 228.8726 229.5433 232.7037 233.5020 235.2167 235.9960 238.6977 240.7481 240.8949 241.6498 244.7627 246.1357 246.2251 247.6938 247.7550 247.8793 247.9826 249.4116 250.1603 252.0942 259.5186 260.7204 261.0278 265.3785 550.2343 563.1265 612.9558 621.8133 624.4443 625.9352 627.9242 629.5775 631.1694 632.7267 634.2317 634.7018 635.1578 635.2508 635.5659 636.5524 640.6784 643.7114 646.9332 653.3186 656.8437 880.3856 906.5798 1213.5656 1556.6355 1559.9335 1562.5652 1567.0656</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">-0.035819 -0.061415 -0.211255 -0.187378 -0.180070 -0.187658 -0.340718 -0.003001 -0.155947 -0.045404 -0.107313 0.122435 -0.056354 0.263903 -0.008319 -0.121496 -0.200870 -0.170232 -0.135926 -0.031699 -0.109626 -0.120020 0.281359 -0.218057 -0.118087 -0.192502 0.574670 -0.165601 0.116979 0.117897 0.120003 0.129523 0.144299 0.146457 0.158693 0.163033 0.131646 0.154885 0.155442 0.127708 0.122238 0.133599</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">16.0358 16.0614 9.2113 9.1874 9.1801 9.1877 8.3407 7.0030 7.1559 6.0454 6.1073 5.8776 6.0564 5.7361 6.0083 6.1215 6.2009 6.1702 6.1359 6.0317 6.1096 6.1200 5.7186 6.2181 6.1181 6.1925 5.4253 6.1656 0.8830 0.8821 0.8800 0.8705 0.8557 0.8535 0.8413 0.8370 0.8684 0.8451 0.8446 0.8723 0.8778 0.8664</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">-0.0358 -0.0614 -0.2113 -0.1874 -0.1801 -0.1877 -0.3407 -0.0030 -0.1559 -0.0454 -0.1073 0.1224 -0.0564 0.2639 -0.0083 -0.1215 -0.2009 -0.1702 -0.1359 -0.0317 -0.1096 -0.1200 0.2814 -0.2181 -0.1181 -0.1925 0.5747 -0.1656 0.1170 0.1179 0.1200 0.1295 0.1443 0.1465 0.1587 0.1630 0.1316 0.1549 0.1554 0.1277 0.1222 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4525 2.4281 1.0852 1.1069 1.1239 1.1051 2.0527 3.1740 3.1523 3.8863 3.9467 4.1399 3.6562 3.8990 3.5955 3.9793 3.8896 3.8930 3.9043 3.8579 3.9005 3.8080 3.9230 4.1153 3.8692 3.9450 4.3851 3.8506 1.0106 1.0004 1.0135 1.0113 1.0102 1.0072 0.9918 0.9883 1.0089 1.0039 0.9972 1.0011 0.9884 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4525 2.4281 1.0852 1.1069 1.1239 1.1051 2.0527 3.1740 3.1523 3.8863 3.9467 4.1399 3.6562 3.8990 3.5955 3.9793 3.8896 3.8930 3.9043 3.8579 3.9005 3.8080 3.9230 4.1153 3.8692 3.9450 4.3851 3.8506 1.0106 1.0004 1.0135 1.0113 1.0102 1.0072 0.9918 0.9883 1.0089 1.0039 0.9972 1.0011 0.9884 0.9891</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">0.9767 1.2871 1.0627 1.1059 1.0268 1.1072 1.1395 1.1061 1.0872 0.8899 0.8801 1.3430 0.8555 3.0241 0.9566 0.9851 0.9744 0.9933 0.9811 1.4150 1.3357 1.4261 1.3702 1.0120 1.4226 0.9912 1.4076 0.9759 1.4136 0.9881 0.9774 1.3446 1.3221 1.4065 0.9592 1.3731 0.9935 1.4652 1.3840 0.9653 0.9860 0.9809 0.9791 0.9763</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">-0.025599118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.108367340264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.67455 29.26755 -1.40699 0.03712 0.12430 0.16141 7.74907 -4.11094 3.63813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.92332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
