<?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="-0.56032"
                        y3="2.95813"
                        z3="0.940968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.942033"
                        y3="1.88308"
                        z3="-1.540316"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.716223"
                        y3="2.202568"
                        z3="-1.9662"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.863712"
                        y3="-3.090971"
                        z3="0.680954"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.834564"
                        y3="-2.956989"
                        z3="1.525415"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.209381"
                        y3="-1.868299"
                        z3="2.413498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.767189"
                        y3="-1.264622"
                        z3="1.018118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.446878"
                        y3="1.280854"
                        z3="0.494856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.355575"
                        y3="-0.683942"
                        z3="-2.686091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.041511"
                        y3="2.20398"
                        z3="1.462617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.877463"
                        y3="2.835669"
                        z3="2.193164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24744"
                        y3="1.638519"
                        z3="0.026703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.220254"
                        y3="0.221612"
                        z3="-0.039351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.861682"
                        y3="-1.099385"
                        z3="0.259087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565073"
                        y3="1.133547"
                        z3="-1.061469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.336145"
                        y3="0.491331"
                        z3="-0.81391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.629709"
                        y3="-2.138289"
                        z3="-0.257014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.103802"
                        y3="-0.54719"
                        z3="-1.319253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.740416"
                        y3="-1.855204"
                        z3="-1.039817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.188869"
                        y3="0.815138"
                        z3="-0.876648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.956119"
                        y3="-0.290523"
                        z3="-0.076302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.026115"
                        y3="-1.068884"
                        z3="0.361815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.503114"
                        y3="1.121878"
                        z3="-1.206046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048157"
                        y3="0.134486"
                        z3="-1.924569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.327731"
                        y3="-0.747041"
                        z3="0.00828"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.569895"
                        y3="0.365621"
                        z3="-0.783869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.740679"
                        y3="-2.246327"
                        z3="1.240682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.375264"
                        y3="-2.583993"
                        z3="1.358943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.687737"
                        y3="1.652339"
                        z3="2.142324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.640546"
                        y3="2.955034"
                        z3="0.942829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.117071"
                        y3="3.830303"
                        z3="2.561386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529522"
                        y3="2.219505"
                        z3="3.020577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.597882"
                        y3="1.520084"
                        z3="-1.026741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.374011"
                        y3="-3.170011"
                        z3="-0.059832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.971211"
                        y3="-0.334932"
                        z3="-1.928362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.325535"
                        y3="-2.675975"
                        z3="-1.433096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.937024"
                        y3="-0.536905"
                        z3="0.199918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.167068"
                        y3="-1.342889"
                        z3="0.33611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.577515"
                        y3="0.637551"
                        z3="-1.068318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52909"
                        y3="-2.485058"
                        z3="2.03167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.074325"
                        y3="-3.155402"
                        z3="0.478811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.17237"
                        y3="-3.119251"
                        z3="1.879156"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-.5603,2.9581,.941;.942,1.8831,-1.5403;3.7162,2.2026,-1.9662;1.8637,-3.091,.681;3.8346,-2.957,1.5254;2.2094,-1.8683,2.4135;-1.7672,-1.2646,1.0181;-2.4469,1.2809,.4949;-1.3556,-.6839,-2.6861;-3.0415,2.204,1.4626;-1.8775,2.8357,2.1932;-1.2474,1.6385,.0267;-3.2203,.2216,-.0394;-2.8617,-1.0994,.2591;-.5651,1.1335,-1.0615;-4.3361,.4913,-.8139;-3.6297,-2.1383,-.257;-5.1038,-.5472,-1.3193;-4.7404,-1.8552,-1.0398;2.1889,.8151,-.8766;1.9561,-.2905,-.0763;3.0261,-1.0689,.3618;3.5031,1.1219,-1.206;-1.0482,.1345,-1.9246;4.3277,-.747,.0083;4.5699,.3656,-.7839;2.7407,-2.2463,1.2407;-1.3753,-2.584,1.3589;-3.6877,1.6523,2.1423;-3.6405,2.955,.9428;-2.1171,3.8303,2.5614;-1.5295,2.2195,3.0206;-4.5979,1.5201,-1.0267;-3.374,-3.17,-.0598;-5.9712,-.3349,-1.9284;-5.3255,-2.676,-1.4331;.937,-.5369,.1999;5.1671,-1.3429,.3361;5.5775,.6376,-1.0683;-.5291,-2.4851,2.0317;-1.0743,-3.1554,.4788;-2.1724,-3.1193,1.8792;</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">3086.4718450674 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">5.676e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-0.5603195"
                                 y3="2.95813029"
                                 z3="0.94096803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94203313"
                                 y3="1.88308041"
                                 z3="-1.54031593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.71622338"
                                 y3="2.20256804"
                                 z3="-1.96620031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.86371202"
                                 y3="-3.0909707"
                                 z3="0.68095396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.83456432"
                                 y3="-2.95698897"
                                 z3="1.52541504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.20938114"
                                 y3="-1.86829887"
                                 z3="2.4134984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.76718935"
                                 y3="-1.26462165"
                                 z3="1.01811849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.44687794"
                                 y3="1.2808538"
                                 z3="0.49485559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.35557451"
                                 y3="-0.68394163"
                                 z3="-2.68609124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.0415106"
                                 y3="2.20398041"
                                 z3="1.46261743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87746292"
                                 y3="2.83566939"
                                 z3="2.19316415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24744044"
                                 y3="1.63851908"
                                 z3="0.02670322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22025418"
                                 y3="0.22161178"
                                 z3="-0.03935057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86168186"
                                 y3="-1.09938473"
                                 z3="0.25908708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56507311"
                                 y3="1.1335475"
                                 z3="-1.0614693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33614468"
                                 y3="0.49133088"
                                 z3="-0.81391045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62970889"
                                 y3="-2.13828937"
                                 z3="-0.25701405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.10380174"
                                 y3="-0.54718995"
                                 z3="-1.31925301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.7404163"
                                 y3="-1.8552038"
                                 z3="-1.03981676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18886874"
                                 y3="0.81513813"
                                 z3="-0.87664767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95611945"
                                 y3="-0.29052345"
                                 z3="-0.07630196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02611508"
                                 y3="-1.06888356"
                                 z3="0.36181483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.50311394"
                                 y3="1.12187758"
                                 z3="-1.20604631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04815737"
                                 y3="0.13448555"
                                 z3="-1.92456877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.32773083"
                                 y3="-0.74704052"
                                 z3="0.00828048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.56989516"
                                 y3="0.36562086"
                                 z3="-0.78386895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7406788"
                                 y3="-2.24632722"
                                 z3="1.24068203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.37526362"
                                 y3="-2.58399256"
                                 z3="1.35894276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68773718"
                                 y3="1.65233912"
                                 z3="2.14232448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64054559"
                                 y3="2.95503362"
                                 z3="0.94282909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1170714"
                                 y3="3.83030252"
                                 z3="2.56138617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52952249"
                                 y3="2.21950453"
                                 z3="3.0205773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.59788163"
                                 y3="1.52008417"
                                 z3="-1.02674148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37401121"
                                 y3="-3.17001132"
                                 z3="-0.05983156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.97121096"
                                 y3="-0.33493248"
                                 z3="-1.9283615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.32553513"
                                 y3="-2.67597491"
                                 z3="-1.43309618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.937024"
                                 y3="-0.53690484"
                                 z3="0.19991785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.16706772"
                                 y3="-1.34288863"
                                 z3="0.33610967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.5775148"
                                 y3="0.63755115"
                                 z3="-1.06831847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52909013"
                                 y3="-2.48505769"
                                 z3="2.03166974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.07432544"
                                 y3="-3.15540248"
                                 z3="0.47881095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17236974"
                                 y3="-3.11925075"
                                 z3="1.8791565">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a40" order="S"/>
                           <bond atomRefs2="a28 a41" 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:-.5603,2.9581,.941;.942,1.8831,-1.5403;3.7162,2.2026,-1.9662;1.8637,-3.091,.681;3.8346,-2.957,1.5254;2.2094,-1.8683,2.4135;-1.7672,-1.2646,1.0181;-2.4469,1.2809,.4949;-1.3556,-.6839,-2.6861;-3.0415,2.204,1.4626;-1.8775,2.8357,2.1932;-1.2474,1.6385,.0267;-3.2203,.2216,-.0394;-2.8617,-1.0994,.2591;-.5651,1.1335,-1.0615;-4.3361,.4913,-.8139;-3.6297,-2.1383,-.257;-5.1038,-.5472,-1.3193;-4.7404,-1.8552,-1.0398;2.1889,.8151,-.8766;1.9561,-.2905,-.0763;3.0261,-1.0689,.3618;3.5031,1.1219,-1.206;-1.0482,.1345,-1.9246;4.3277,-.747,.0083;4.5699,.3656,-.7839;2.7407,-2.2463,1.2407;-1.3753,-2.584,1.3589;-3.6877,1.6523,2.1423;-3.6405,2.955,.9428;-2.1171,3.8303,2.5614;-1.5295,2.2195,3.0206;-4.5979,1.5201,-1.0267;-3.374,-3.17,-.0598;-5.9712,-.3349,-1.9284;-5.3255,-2.676,-1.4331;.937,-.5369,.1999;5.1671,-1.3429,.3361;5.5775,.6376,-1.0683;-.5291,-2.4851,2.0317;-1.0743,-3.1554,.4788;-2.1724,-3.1193,1.8792;</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="-0.56032"
                        y3="2.95813"
                        z3="0.940968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.942033"
                        y3="1.88308"
                        z3="-1.540316"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.716223"
                        y3="2.202568"
                        z3="-1.9662"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.863712"
                        y3="-3.090971"
                        z3="0.680954"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.834564"
                        y3="-2.956989"
                        z3="1.525415"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.209381"
                        y3="-1.868299"
                        z3="2.413498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.767189"
                        y3="-1.264622"
                        z3="1.018118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.446878"
                        y3="1.280854"
                        z3="0.494856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.355575"
                        y3="-0.683942"
                        z3="-2.686091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.041511"
                        y3="2.20398"
                        z3="1.462617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.877463"
                        y3="2.835669"
                        z3="2.193164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24744"
                        y3="1.638519"
                        z3="0.026703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.220254"
                        y3="0.221612"
                        z3="-0.039351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.861682"
                        y3="-1.099385"
                        z3="0.259087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565073"
                        y3="1.133547"
                        z3="-1.061469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.336145"
                        y3="0.491331"
                        z3="-0.81391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.629709"
                        y3="-2.138289"
                        z3="-0.257014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.103802"
                        y3="-0.54719"
                        z3="-1.319253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.740416"
                        y3="-1.855204"
                        z3="-1.039817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.188869"
                        y3="0.815138"
                        z3="-0.876648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.956119"
                        y3="-0.290523"
                        z3="-0.076302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.026115"
                        y3="-1.068884"
                        z3="0.361815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.503114"
                        y3="1.121878"
                        z3="-1.206046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048157"
                        y3="0.134486"
                        z3="-1.924569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.327731"
                        y3="-0.747041"
                        z3="0.00828"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.569895"
                        y3="0.365621"
                        z3="-0.783869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.740679"
                        y3="-2.246327"
                        z3="1.240682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.375264"
                        y3="-2.583993"
                        z3="1.358943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.687737"
                        y3="1.652339"
                        z3="2.142324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.640546"
                        y3="2.955034"
                        z3="0.942829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.117071"
                        y3="3.830303"
                        z3="2.561386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529522"
                        y3="2.219505"
                        z3="3.020577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.597882"
                        y3="1.520084"
                        z3="-1.026741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.374011"
                        y3="-3.170011"
                        z3="-0.059832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.971211"
                        y3="-0.334932"
                        z3="-1.928362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.325535"
                        y3="-2.675975"
                        z3="-1.433096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.937024"
                        y3="-0.536905"
                        z3="0.199918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.167068"
                        y3="-1.342889"
                        z3="0.33611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.577515"
                        y3="0.637551"
                        z3="-1.068318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52909"
                        y3="-2.485058"
                        z3="2.03167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.074325"
                        y3="-3.155402"
                        z3="0.478811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.17237"
                        y3="-3.119251"
                        z3="1.879156"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-.5603,2.9581,.941;.942,1.8831,-1.5403;3.7162,2.2026,-1.9662;1.8637,-3.091,.681;3.8346,-2.957,1.5254;2.2094,-1.8683,2.4135;-1.7672,-1.2646,1.0181;-2.4469,1.2809,.4949;-1.3556,-.6839,-2.6861;-3.0415,2.204,1.4626;-1.8775,2.8357,2.1932;-1.2474,1.6385,.0267;-3.2203,.2216,-.0394;-2.8617,-1.0994,.2591;-.5651,1.1335,-1.0615;-4.3361,.4913,-.8139;-3.6297,-2.1383,-.257;-5.1038,-.5472,-1.3193;-4.7404,-1.8552,-1.0398;2.1889,.8151,-.8766;1.9561,-.2905,-.0763;3.0261,-1.0689,.3618;3.5031,1.1219,-1.206;-1.0482,.1345,-1.9246;4.3277,-.747,.0083;4.5699,.3656,-.7839;2.7407,-2.2463,1.2407;-1.3753,-2.584,1.3589;-3.6877,1.6523,2.1423;-3.6405,2.955,.9428;-2.1171,3.8303,2.5614;-1.5295,2.2195,3.0206;-4.5979,1.5201,-1.0267;-3.374,-3.17,-.0598;-5.9712,-.3349,-1.9284;-5.3255,-2.676,-1.4331;.937,-.5369,.1999;5.1671,-1.3429,.3361;5.5775,.6376,-1.0683;-.5291,-2.4851,2.0317;-1.0743,-3.1554,.4788;-2.1724,-3.1193,1.8792;</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">2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.6551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.0759</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! (  0.4s)</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">-2113.08238485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3086.47184507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5199.55422991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9047.22540321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3847.67117329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04144075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.71954879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.63716394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000049626176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000049626176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000099252352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.356114316534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0102 99.1683 99.3391 99.4470 99.4669 99.7708 100.0694 100.3419 100.4822 100.8253 100.9336 101.1013 101.2661 101.4139 101.6832 101.7457 101.8971 102.0789 102.5974 102.6706 102.9001 103.2278 103.4602 103.6023 103.6821 103.7268 103.9412 104.0436 104.1464 104.4616 104.7899 104.9358 105.1556 105.3292 105.6383 105.8121 105.8929 106.3564 106.5506 106.6214 106.6947 106.8117 107.0333 107.2303 107.3592 107.5838 107.6913 107.9856 108.1605 108.2065 108.4530 108.5714 108.8205 109.0390 109.1858 109.5558 109.7355 109.8455 109.9401 110.1027 110.4692 110.5937 110.6655 110.7262 110.8481 110.8943 111.0091 111.1069 111.2054 111.4786 111.7302 111.7624 111.9781 112.1852 112.5841 112.7455 112.9692 113.0893 113.2256 113.8251 113.9170 114.2033 114.3305 114.4430 114.6391 114.8274 114.9324 115.0645 115.4584 115.7643 115.9446 116.2340 116.3407 116.4005 116.5977 116.7658 116.8661 117.1143 117.2479 117.4724 117.5471 117.6583 118.0171 118.0554 118.2107 118.3327 118.5995 118.6818 118.8912 119.2079 119.2558 119.3507 119.5025 119.8230 119.8809 120.1525 120.3706 120.5818 120.7916 120.9845 121.2332 121.4243 121.8334 122.6371 123.0145 123.1690 123.4026 123.5525 124.0191 124.3333 124.4301 124.7376 125.1547 125.6332 126.0626 126.2083 126.4235 126.6618 126.9016 127.1570 127.2653 127.6421 127.9068 128.0698 128.5521 128.6900 129.1183 129.2435 129.9894 130.0932 130.2361 130.3788 130.5295 130.8958 131.3871 131.5929 131.6942 131.7368 132.2254 132.3927 132.5864 132.8422 132.9724 133.4577 133.6255 133.8693 133.9375 134.3662 135.1129 135.4304 135.6535 135.9772 136.2168 136.4678 136.7307 137.0674 138.0906 139.0055 139.1191 139.4306 139.4797 139.8584 140.4968 140.5317 140.6076 141.6935 142.0886 142.4244 142.8350 143.0544 143.4294 143.4781 143.7243 144.1926 144.2776 144.4805 144.7364 145.0780 145.8134 146.2446 146.9118 147.1098 147.1606 147.3548 147.4557 147.6045 147.6975 148.0079 148.3733 148.9940 149.4026 149.7070 150.0451 150.2324 150.3356 150.5201 150.8676 151.2680 151.4439 152.0757 152.5090 152.8108 153.3718 153.9944 154.3397 154.6395 154.8083 155.3548 155.8149 156.0525 156.7145 157.0076 157.3458 157.6173 158.5953 158.8991 159.3386 160.1276 160.6313 160.7661 161.3336 162.8641 163.1642 163.8908 164.7033 165.0587 165.3534 167.1429 168.5769 168.9039 170.2763 171.9475 173.5667 175.8513 179.3947 180.9840 186.7398 186.9196 187.4536 187.5531 188.5199 188.5969 188.6261 188.8551 189.0213 189.0807 189.1040 189.2190 189.2526 189.3930 189.4421 189.5981 189.6894 190.4468 190.9858 191.8706 192.2549 192.3689 192.3981 192.4709 193.2622 193.5455 194.0552 194.5681 195.3409 195.7962 196.7497 199.6371 200.8593 202.8702 203.0572 203.2305 204.1761 205.1497 205.4052 206.2225 207.9319 209.1703 210.1369 210.5986 227.8269 228.6981 228.9185 229.5330 232.7258 233.5162 235.2087 236.0786 238.7044 240.7451 240.8997 241.6325 244.7089 246.1919 246.2696 247.4736 247.7419 247.9028 248.0680 249.4228 250.2636 252.0830 259.3925 260.7315 261.0179 265.3650 549.4067 563.0178 612.8982 621.4199 623.8365 625.9181 627.9142 629.5463 631.1474 632.6210 634.4829 634.7190 635.0996 635.2358 635.5370 636.5820 640.6971 643.8285 646.6114 653.3050 656.9278 880.2491 906.7724 1213.0000 1556.7515 1559.9148 1562.5340 1566.8894</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">-0.042459 -0.061801 -0.210908 -0.186288 -0.180706 -0.189344 -0.337255 0.012105 -0.157409 -0.058397 -0.104878 0.122704 -0.045477 0.259808 -0.018056 -0.165896 -0.174893 -0.163806 -0.153673 -0.035065 -0.109955 -0.115523 0.279466 -0.199233 -0.116643 -0.190025 0.574110 -0.154011 0.118904 0.118519 0.129292 0.117343 0.149448 0.145319 0.160192 0.163711 0.137532 0.155141 0.154313 0.121725 0.121357 0.130707</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">16.0425 16.0618 9.2109 9.1863 9.1807 9.1893 8.3373 6.9879 7.1574 6.0584 6.1049 5.8773 6.0455 5.7402 6.0181 6.1659 6.1749 6.1638 6.1537 6.0351 6.1100 6.1155 5.7205 6.1992 6.1166 6.1900 5.4259 6.1540 0.8811 0.8815 0.8707 0.8827 0.8506 0.8547 0.8398 0.8363 0.8625 0.8449 0.8457 0.8783 0.8786 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">-0.0425 -0.0618 -0.2109 -0.1863 -0.1807 -0.1893 -0.3373 0.0121 -0.1574 -0.0584 -0.1049 0.1227 -0.0455 0.2598 -0.0181 -0.1659 -0.1749 -0.1638 -0.1537 -0.0351 -0.1100 -0.1155 0.2795 -0.1992 -0.1166 -0.1900 0.5741 -0.1540 0.1189 0.1185 0.1293 0.1173 0.1494 0.1453 0.1602 0.1637 0.1375 0.1551 0.1543 0.1217 0.1214 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4483 2.4216 1.0854 1.1091 1.1230 1.1018 2.0635 3.1706 3.1477 3.9213 3.9503 4.1276 3.5962 3.9251 3.6020 3.9916 3.8443 3.8988 3.9186 3.8824 3.8974 3.7972 3.9233 4.0925 3.8669 3.9454 4.3877 3.8468 0.9965 0.9960 1.0122 1.0147 1.0036 1.0075 0.9909 0.9883 1.0076 1.0038 0.9976 1.0045 0.9884 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4483 2.4216 1.0854 1.1091 1.1230 1.1018 2.0635 3.1706 3.1477 3.9213 3.9503 4.1276 3.5962 3.9251 3.6020 3.9916 3.8443 3.8988 3.9186 3.8824 3.8974 3.7972 3.9233 4.0925 3.8669 3.9454 4.3877 3.8468 0.9965 0.9960 1.0122 1.0147 1.0036 1.0075 0.9909 0.9883 1.0076 1.0038 0.9976 1.0045 0.9884 0.9890</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">0.9731 1.2815 1.0503 1.1041 1.0280 1.1105 1.1393 1.1037 1.1222 0.8908 0.8878 1.3304 0.8577 3.0173 0.9679 0.9741 0.9827 0.9813 0.9919 1.4267 1.3091 1.4320 1.3560 1.0108 1.4349 0.9847 1.4047 0.9765 1.4152 0.9860 0.9767 1.3557 1.3222 1.4042 0.9561 1.3713 0.9930 1.4653 1.3849 0.9651 0.9862 0.9820 0.9780 0.9770</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">-0.025230275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.107615122622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.78665 30.13550 -1.65115 1.13025 -0.23811 0.89215 5.24747 -1.95781 3.28966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.62670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
