<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 2 3 3 3 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.203862"
                        y3="1.520838"
                        z3="0.965251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.255174"
                        y3="1.270659"
                        z3="-1.176411"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.864841"
                        y3="3.75558"
                        z3="2.039543"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.541884"
                        y3="2.518351"
                        z3="1.396803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.452388"
                        y3="0.729775"
                        z3="2.154559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.108275"
                        y3="2.05742"
                        z3="0.665083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.125421"
                        y3="-2.625654"
                        z3="1.882192"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.077109"
                        y3="-0.189251"
                        z3="0.603209"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.001883"
                        y3="-1.646467"
                        z3="-3.108737"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.717624"
                        y3="0.65972"
                        z3="-0.337974"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.90878"
                        y3="-1.758322"
                        z3="-1.177327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.978683"
                        y3="-1.061973"
                        z3="0.805041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.099453"
                        y3="-0.890681"
                        z3="-1.259903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.789559"
                        y3="-0.251912"
                        z3="-0.175783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.595529"
                        y3="-1.50275"
                        z3="0.416416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.064625"
                        y3="0.075925"
                        z3="-0.612644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.353468"
                        y3="1.143912"
                        z3="-1.67692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.327891"
                        y3="2.973002"
                        z3="1.053197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672942"
                        y3="-2.364932"
                        z3="0.59271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.263259"
                        y3="-1.924244"
                        z3="0.909419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.134152"
                        y3="-0.784722"
                        z3="-0.479696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.93072"
                        y3="-2.011373"
                        z3="0.133377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.955891"
                        y3="-1.533254"
                        z3="0.114838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.017461"
                        y3="-0.728332"
                        z3="0.05442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.03146"
                        y3="-1.419771"
                        z3="-1.81855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.083608"
                        y3="0.050994"
                        z3="2.01313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.132812"
                        y3="-1.284663"
                        z3="-3.904475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.72725"
                        y3="1.189791"
                        z3="-1.779514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.730748"
                        y3="0.430521"
                        z3="-2.403377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.77444"
                        y3="2.123798"
                        z3="-1.900363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.36257"
                        y3="3.517908"
                        z3="0.107649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.521702"
                        y3="-3.326863"
                        z3="1.063735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.112256"
                        y3="-0.489397"
                        z3="-0.836119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.761371"
                        y3="-2.692876"
                        z3="0.253308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.990958"
                        y3="-0.877418"
                        z3="2.575129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.046925"
                        y3="0.505782"
                        z3="2.225977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.287512"
                        y3="0.736242"
                        z3="2.301712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.867175"
                        y3="-1.548724"
                        z3="-4.923819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.330668"
                        y3="-0.214913"
                        z3="-3.848679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.022704"
                        y3="-1.837852"
                        z3="-3.607351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N4O5S">
                  <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">393.2338095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.2039,1.5208,.9653;3.2552,1.2707,-1.1764;.8648,3.7556,2.0395;2.5419,2.5184,1.3968;.4524,.7298,2.1546;-1.1083,2.0574,.6651;.1254,-2.6257,1.8822;-4.0771,-.1893,.6032;-2.0019,-1.6465,-3.1087;.7176,.6597,-.338;-.9088,-1.7583,-1.1773;-1.9787,-1.062,.805;-3.0995,-.8907,-1.2599;1.7896,-.2519,-.1758;1.5955,-1.5028,.4164;3.0646,.0759,-.6126;.3535,1.1439,-1.6769;1.3279,2.973,1.0532;2.6729,-2.3649,.5927;.2633,-1.9242,.9094;4.1342,-.7847,-.4797;3.9307,-2.0114,.1334;-.9559,-1.5333,.1148;-3.0175,-.7283,.0544;-2.0315,-1.4198,-1.8186;-4.0836,.051,2.0131;-3.1328,-1.2847,-3.9045;-.7272,1.1898,-1.7795;.7307,.4305,-2.4034;.7744,2.1238,-1.9004;1.3626,3.5179,.1076;2.5217,-3.3269,1.0637;5.1123,-.4894,-.8361;4.7614,-2.6929,.2533;-3.991,-.8774,2.5751;-5.0469,.5058,2.226;-3.2875,.7362,2.3017;-2.8672,-1.5487,-4.9238;-3.3307,-.2149,-3.8487;-4.0227,-1.8379,-3.6074;</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">1468</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.5020812179 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">6.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="0.20386164"
                                 y3="1.52083841"
                                 z3="0.96525079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.25517352"
                                 y3="1.2706594"
                                 z3="-1.17641099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.86484105"
                                 y3="3.75558003"
                                 z3="2.03954337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.54188379"
                                 y3="2.51835121"
                                 z3="1.39680251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.45238771"
                                 y3="0.72977514"
                                 z3="2.15455874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.10827469"
                                 y3="2.05741981"
                                 z3="0.66508256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.12542117"
                                 y3="-2.62565363"
                                 z3="1.88219153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.07710922"
                                 y3="-0.18925109"
                                 z3="0.6032088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.0018825"
                                 y3="-1.64646697"
                                 z3="-3.10873672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.7176236"
                                 y3="0.65972012"
                                 z3="-0.33797393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.90877957"
                                 y3="-1.75832223"
                                 z3="-1.17732695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.97868326"
                                 y3="-1.06197259"
                                 z3="0.80504103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.09945296"
                                 y3="-0.89068116"
                                 z3="-1.25990301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78955915"
                                 y3="-0.25191241"
                                 z3="-0.17578338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59552855"
                                 y3="-1.50275012"
                                 z3="0.4164163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06462466"
                                 y3="0.07592495"
                                 z3="-0.61264376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35346758"
                                 y3="1.14391174"
                                 z3="-1.67691988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32789077"
                                 y3="2.97300177"
                                 z3="1.05319729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67294231"
                                 y3="-2.36493193"
                                 z3="0.59270998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26325874"
                                 y3="-1.92424437"
                                 z3="0.90941856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13415208"
                                 y3="-0.7847221"
                                 z3="-0.47969572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93071993"
                                 y3="-2.01137328"
                                 z3="0.13337675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.95589143"
                                 y3="-1.53325354"
                                 z3="0.11483822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01746087"
                                 y3="-0.72833174"
                                 z3="0.05441983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.03145958"
                                 y3="-1.41977126"
                                 z3="-1.81855014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.08360756"
                                 y3="0.05099403"
                                 z3="2.01313044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.13281172"
                                 y3="-1.28466251"
                                 z3="-3.90447486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72724965"
                                 y3="1.18979131"
                                 z3="-1.77951356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.73074835"
                                 y3="0.43052123"
                                 z3="-2.40337709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77444031"
                                 y3="2.12379775"
                                 z3="-1.90036326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.36257013"
                                 y3="3.51790803"
                                 z3="0.10764868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52170221"
                                 y3="-3.3268628"
                                 z3="1.06373466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11225598"
                                 y3="-0.48939723"
                                 z3="-0.83611911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.76137115"
                                 y3="-2.69287602"
                                 z3="0.25330761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.99095813"
                                 y3="-0.8774178"
                                 z3="2.57512869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04692524"
                                 y3="0.50578249"
                                 z3="2.22597685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2875121"
                                 y3="0.7362418"
                                 z3="2.30171246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86717454"
                                 y3="-1.54872431"
                                 z3="-4.92381911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33066767"
                                 y3="-0.21491301"
                                 z3="-3.84867897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02270428"
                                 y3="-1.83785197"
                                 z3="-3.6073508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N4O5S">
                           <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">393.2338095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.2039,1.5208,.9653;3.2552,1.2707,-1.1764;.8648,3.7556,2.0395;2.5419,2.5184,1.3968;.4524,.7298,2.1546;-1.1083,2.0574,.6651;.1254,-2.6257,1.8822;-4.0771,-.1893,.6032;-2.0019,-1.6465,-3.1087;.7176,.6597,-.338;-.9088,-1.7583,-1.1773;-1.9787,-1.062,.805;-3.0995,-.8907,-1.2599;1.7896,-.2519,-.1758;1.5955,-1.5028,.4164;3.0646,.0759,-.6126;.3535,1.1439,-1.6769;1.3279,2.973,1.0532;2.6729,-2.3649,.5927;.2633,-1.9242,.9094;4.1342,-.7847,-.4797;3.9307,-2.0114,.1334;-.9559,-1.5333,.1148;-3.0175,-.7283,.0544;-2.0315,-1.4198,-1.8186;-4.0836,.051,2.0131;-3.1328,-1.2847,-3.9045;-.7272,1.1898,-1.7795;.7307,.4305,-2.4034;.7744,2.1238,-1.9004;1.3626,3.5179,.1076;2.5217,-3.3269,1.0637;5.1123,-.4894,-.8361;4.7614,-2.6929,.2533;-3.991,-.8774,2.5751;-5.0469,.5058,2.226;-3.2875,.7362,2.3017;-2.8672,-1.5487,-4.9238;-3.3307,-.2149,-3.8487;-4.0227,-1.8379,-3.6074;</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="0.203862"
                        y3="1.520838"
                        z3="0.965251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.255174"
                        y3="1.270659"
                        z3="-1.176411"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.864841"
                        y3="3.75558"
                        z3="2.039543"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.541884"
                        y3="2.518351"
                        z3="1.396803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.452388"
                        y3="0.729775"
                        z3="2.154559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.108275"
                        y3="2.05742"
                        z3="0.665083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.125421"
                        y3="-2.625654"
                        z3="1.882192"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.077109"
                        y3="-0.189251"
                        z3="0.603209"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.001883"
                        y3="-1.646467"
                        z3="-3.108737"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.717624"
                        y3="0.65972"
                        z3="-0.337974"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.90878"
                        y3="-1.758322"
                        z3="-1.177327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.978683"
                        y3="-1.061973"
                        z3="0.805041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.099453"
                        y3="-0.890681"
                        z3="-1.259903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.789559"
                        y3="-0.251912"
                        z3="-0.175783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.595529"
                        y3="-1.50275"
                        z3="0.416416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.064625"
                        y3="0.075925"
                        z3="-0.612644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.353468"
                        y3="1.143912"
                        z3="-1.67692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.327891"
                        y3="2.973002"
                        z3="1.053197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672942"
                        y3="-2.364932"
                        z3="0.59271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.263259"
                        y3="-1.924244"
                        z3="0.909419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.134152"
                        y3="-0.784722"
                        z3="-0.479696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.93072"
                        y3="-2.011373"
                        z3="0.133377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.955891"
                        y3="-1.533254"
                        z3="0.114838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.017461"
                        y3="-0.728332"
                        z3="0.05442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.03146"
                        y3="-1.419771"
                        z3="-1.81855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.083608"
                        y3="0.050994"
                        z3="2.01313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.132812"
                        y3="-1.284663"
                        z3="-3.904475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.72725"
                        y3="1.189791"
                        z3="-1.779514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.730748"
                        y3="0.430521"
                        z3="-2.403377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.77444"
                        y3="2.123798"
                        z3="-1.900363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.36257"
                        y3="3.517908"
                        z3="0.107649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.521702"
                        y3="-3.326863"
                        z3="1.063735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.112256"
                        y3="-0.489397"
                        z3="-0.836119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.761371"
                        y3="-2.692876"
                        z3="0.253308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.990958"
                        y3="-0.877418"
                        z3="2.575129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.046925"
                        y3="0.505782"
                        z3="2.225977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.287512"
                        y3="0.736242"
                        z3="2.301712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.867175"
                        y3="-1.548724"
                        z3="-4.923819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.330668"
                        y3="-0.214913"
                        z3="-3.848679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.022704"
                        y3="-1.837852"
                        z3="-3.607351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N4O5S">
                  <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">393.2338095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.2039,1.5208,.9653;3.2552,1.2707,-1.1764;.8648,3.7556,2.0395;2.5419,2.5184,1.3968;.4524,.7298,2.1546;-1.1083,2.0574,.6651;.1254,-2.6257,1.8822;-4.0771,-.1893,.6032;-2.0019,-1.6465,-3.1087;.7176,.6597,-.338;-.9088,-1.7583,-1.1773;-1.9787,-1.062,.805;-3.0995,-.8907,-1.2599;1.7896,-.2519,-.1758;1.5955,-1.5028,.4164;3.0646,.0759,-.6126;.3535,1.1439,-1.6769;1.3279,2.973,1.0532;2.6729,-2.3649,.5927;.2633,-1.9242,.9094;4.1342,-.7847,-.4797;3.9307,-2.0114,.1334;-.9559,-1.5333,.1148;-3.0175,-.7283,.0544;-2.0315,-1.4198,-1.8186;-4.0836,.051,2.0131;-3.1328,-1.2847,-3.9045;-.7272,1.1898,-1.7795;.7307,.4305,-2.4034;.7744,2.1238,-1.9004;1.3626,3.5179,.1076;2.5217,-3.3269,1.0637;5.1123,-.4894,-.8361;4.7614,-2.6929,.2533;-3.991,-.8774,2.5751;-5.0469,.5058,2.226;-3.2875,.7362,2.3017;-2.8672,-1.5487,-4.9238;-3.3307,-.2149,-3.8487;-4.0227,-1.8379,-3.6074;</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">2253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2336.5741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.3113</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1834.32850342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.50208122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4891.83058464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8604.65076383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.82017919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05231968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.36128907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.03278565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000006412562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000006412562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000012825124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.961182193047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.0755 142.2647 142.2741 142.3415 142.5281 142.5531 142.6195 142.7874 142.9347 143.0879 143.2042 143.2853 143.5313 143.6274 143.8902 144.0195 144.4362 144.5794 144.6691 144.7537 145.2599 145.6421 145.7086 145.8944 146.0377 146.2396 146.4734 146.7208 146.8824 147.0896 147.2571 147.3271 147.9523 148.2133 148.4463 148.7777 148.9079 149.5760 149.6366 150.0622 150.1296 150.4023 150.5321 150.6640 150.8996 151.0576 151.2192 151.7960 152.1408 152.3460 152.6222 152.9325 153.1287 153.3840 153.7929 153.9734 154.4479 154.7005 154.8086 155.1412 155.1889 155.4363 155.7838 155.8524 156.0684 156.3373 157.0231 157.1124 157.5296 158.7205 158.8309 159.7340 159.9063 162.0135 162.4501 162.5579 163.0474 163.4804 163.6700 164.2869 164.6163 164.8918 165.4398 167.2924 168.4938 168.5674 169.1669 169.5140 170.9646 172.3230 174.8672 174.9976 175.4701 176.0397 177.0608 177.5112 178.2724 178.7101 179.1954 181.4392 183.1703 184.4771 184.8127 184.9249 185.4040 185.8023 185.9758 187.0755 187.1861 187.9309 188.4296 188.5312 188.7465 188.8436 188.9061 189.1880 189.3663 189.5112 189.7491 189.8194 190.1454 190.7069 191.2328 191.3968 191.4883 191.8516 191.9542 192.5687 194.4066 194.9155 194.9842 195.2425 195.9210 196.8243 198.9671 199.8475 200.0315 200.6730 201.0991 203.2099 203.5684 204.1914 205.1347 205.2833 205.9242 207.3702 211.5627 213.3300 216.2094 228.4019 229.7425 230.3697 231.4460 233.4377 235.9476 239.9504 241.1048 241.4479 244.4427 245.4478 247.1130 247.4610 248.2793 248.9353 262.8575 263.9688 276.0525 616.2097 618.4897 628.1095 630.5830 632.0429 633.7480 635.0978 638.4946 639.6444 640.9808 643.2813 644.6931 644.9944 648.3136 654.5656 885.7713 887.4824 898.3897 899.1565 1194.3308 1198.5985 1200.9399 1207.6809 1208.1656 1557.4864 1560.0182 1566.0860</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">0.847965 -0.207931 -0.175151 -0.170370 -0.496383 -0.508471 -0.379853 -0.278877 -0.282071 -0.089132 -0.357389 -0.369327 -0.381094 0.017663 -0.030626 0.234054 -0.208873 0.270074 -0.110926 0.236668 -0.132096 -0.139481 0.236987 0.452627 0.478536 -0.111365 -0.118737 0.125098 0.137113 0.152154 0.149658 0.148317 0.155819 0.168451 0.119677 0.133407 0.111325 0.132524 0.119648 0.120391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">15.1520 9.2079 9.1752 9.1704 8.4964 8.5085 8.3799 8.2789 8.2821 7.0891 7.3574 7.3693 7.3811 5.9823 6.0306 5.7659 6.2089 5.7299 6.1109 5.7633 6.1321 6.1395 5.7630 5.5474 5.5215 6.1114 6.1187 0.8749 0.8629 0.8478 0.8503 0.8517 0.8442 0.8315 0.8803 0.8666 0.8887 0.8675 0.8804 0.8796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="40">0.8480 -0.2079 -0.1752 -0.1704 -0.4964 -0.5085 -0.3799 -0.2789 -0.2821 -0.0891 -0.3574 -0.3693 -0.3811 0.0177 -0.0306 0.2341 -0.2089 0.2701 -0.1109 0.2367 -0.1321 -0.1395 0.2370 0.4526 0.4785 -0.1114 -0.1187 0.1251 0.1371 0.1522 0.1497 0.1483 0.1558 0.1685 0.1197 0.1334 0.1113 0.1325 0.1196 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">5.7044 1.0840 1.1190 1.1182 1.9984 1.9869 2.0938 2.1312 2.1312 2.9787 2.9687 2.9656 2.9204 3.8445 3.5853 3.9599 3.8762 4.1590 3.9316 3.9894 3.9384 3.9079 4.0344 4.2430 4.1720 3.8405 3.8460 1.0019 0.9915 0.9915 0.9814 1.0100 0.9965 0.9864 0.9950 0.9942 1.0031 0.9943 0.9941 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">5.7044 1.0840 1.1190 1.1182 1.9984 1.9869 2.0938 2.1312 2.1312 2.9787 2.9687 2.9656 2.9204 3.8445 3.5853 3.9599 3.8762 4.1590 3.9316 3.9894 3.9384 3.9079 4.0344 4.2430 4.1720 3.8405 3.8460 1.0019 0.9915 0.9915 0.9814 1.0100 0.9965 0.9864 0.9950 0.9942 1.0031 0.9943 0.9941 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">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="42">1.7940 1.8112 1.0692 0.8531 1.0108 1.0862 1.0816 2.0169 1.2665 0.8668 1.2552 0.8681 0.9087 0.8590 1.4830 1.3794 1.5006 1.3497 1.4558 1.3831 1.3182 1.3826 1.3783 0.9235 -0.1252 1.4460 0.9787 0.9655 0.9742 0.9662 1.4292 0.9694 0.9200 1.3891 0.9793 0.9764 0.9806 0.9803 0.9774 0.9802 0.9782 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 4 0 5 0 9 0 17 1 15 2 17 3 17 6 19 7 23 7 25 8 24 8 26 9 13 9 16 10 22 10 24 11 22 11 23 12 23 12 24 13 14 13 15 14 18 14 19 14 22 15 20 16 27 16 28 16 29 17 30 18 21 18 31 19 22 20 21 20 32 21 33 25 34 25 35 25 36 26 37 26 38 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025974518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.354477941017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.20440 15.36547 1.16107 -9.52798 10.39426 0.86628 -12.90526 9.76297 -3.14230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
