<?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 F F F O O O O O N N 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="42">1 2 2 2 3 3 3 3 3 4 4 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="1.774649"
                        y3="1.663501"
                        z3="0.937688"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.68294"
                        y3="-2.468355"
                        z3="0.056355"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.925487"
                        y3="-0.677321"
                        z3="1.187579"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.095123"
                        y3="-1.83385"
                        z3="1.331683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.223375"
                        y3="2.615625"
                        z3="-1.68963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.921801"
                        y3="0.79711"
                        z3="2.081661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.542917"
                        y3="2.885677"
                        z3="0.852162"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.330563"
                        y3="-2.667576"
                        z3="0.54741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.742238"
                        y3="-1.146821"
                        z3="-0.165681"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.184284"
                        y3="2.131271"
                        z3="0.883067"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.900892"
                        y3="-0.505164"
                        z3="0.532291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.650265"
                        y3="-0.06049"
                        z3="0.748405"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.10019"
                        y3="1.667664"
                        z3="0.522942"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.576006"
                        y3="0.744992"
                        z3="-2.931039"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.069351"
                        y3="0.358742"
                        z3="0.167671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991837"
                        y3="0.718424"
                        z3="-0.567484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.459316"
                        y3="-0.593186"
                        z3="-0.655981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.598071"
                        y3="1.352986"
                        z3="-1.76509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.850025"
                        y3="1.234135"
                        z3="0.729193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.77447"
                        y3="0.540816"
                        z3="0.39678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445013"
                        y3="-1.214138"
                        z3="-1.897885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.033557"
                        y3="-1.387195"
                        z3="0.501828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.295785"
                        y3="-1.796232"
                        z3="0.414717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.974309"
                        y3="-0.512802"
                        z3="-2.990869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.624525"
                        y3="-2.014819"
                        z3="0.170784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.468282"
                        y3="-0.884072"
                        z3="0.062205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.691326"
                        y3="3.251332"
                        z3="-2.85028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.647528"
                        y3="-4.051163"
                        z3="0.402165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.648369"
                        y3="-0.055358"
                        z3="-0.295178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.004875"
                        y3="3.084074"
                        z3="0.586381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.788083"
                        y3="-2.227456"
                        z3="-2.036038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.931114"
                        y3="-0.98906"
                        z3="-3.962826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029164"
                        y3="-3.009848"
                        z3="0.06254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195703"
                        y3="2.734534"
                        z3="-3.216792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.43041"
                        y3="3.314833"
                        z3="-3.648358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.418478"
                        y3="4.253568"
                        z3="-2.531254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.7122"
                        y3="-4.586654"
                        z3="0.535335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045024"
                        y3="-4.259406"
                        z3="-0.592322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.359829"
                        y3="-4.373767"
                        z3="1.162412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.377944"
                        y3="0.596072"
                        z3="-1.126536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.700136"
                        y3="0.534748"
                        z3="0.620239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.620034"
                        y3="-0.501876"
                        z3="-0.489843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7746,1.6635,.9377;3.6829,-2.4684,.0564;3.9255,-.6773,1.1876;2.0951,-1.8338,1.3317;1.2234,2.6156,-1.6896;1.9218,.7971,2.0817;2.5429,2.8857,.8522;-1.3306,-2.6676,.5474;-5.7422,-1.1468,-.1657;.1843,2.1313,.8831;-1.9009,-.5052,.5323;-.6503,-.0605,.7484;-2.1002,1.6677,.5229;1.576,.745,-2.931;-4.0694,.3587,.1677;1.9918,.7184,-.5675;2.4593,-.5932,-.656;1.5981,1.353,-1.7651;-.85,1.2341,.7292;-2.7745,.5408,.3968;2.445,-1.2141,-1.8979;3.0336,-1.3872,.5018;-2.2958,-1.7962,.4147;1.9743,-.5128,-2.9909;-3.6245,-2.0148,.1708;-4.4683,-.8841,.0622;.6913,3.2513,-2.8503;-1.6475,-4.0512,.4022;-6.6484,-.0554,-.2952;.0049,3.0841,.5864;2.7881,-2.2275,-2.036;1.9311,-.9891,-3.9628;-4.0292,-3.0098,.0625;-.1957,2.7345,-3.2168;1.4304,3.3148,-3.6484;.4185,4.2536,-2.5313;-.7122,-4.5867,.5353;-2.045,-4.2594,-.5923;-2.3598,-4.3738,1.1624;-6.3779,.5961,-1.1265;-6.7001,.5347,.6202;-7.62,-.5019,-.4898;</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">1566</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3322.1246284713 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="1.77464925"
                                 y3="1.66350122"
                                 z3="0.93768826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.68294003"
                                 y3="-2.46835521"
                                 z3="0.05635474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.92548724"
                                 y3="-0.67732129"
                                 z3="1.18757894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.09512251"
                                 y3="-1.83384998"
                                 z3="1.33168347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22337451"
                                 y3="2.61562458"
                                 z3="-1.68963015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.92180098"
                                 y3="0.79710987"
                                 z3="2.08166104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.54291683"
                                 y3="2.88567729"
                                 z3="0.8521624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.33056281"
                                 y3="-2.66757563"
                                 z3="0.54740982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.74223771"
                                 y3="-1.14682142"
                                 z3="-0.16568052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.18428373"
                                 y3="2.13127064"
                                 z3="0.88306687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.90089233"
                                 y3="-0.50516408"
                                 z3="0.53229116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.6502652"
                                 y3="-0.06049023"
                                 z3="0.74840494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.10018976"
                                 y3="1.66766391"
                                 z3="0.52294231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.57600641"
                                 y3="0.74499211"
                                 z3="-2.93103943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.06935126"
                                 y3="0.35874184"
                                 z3="0.1676708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9918374"
                                 y3="0.71842425"
                                 z3="-0.56748408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.45931598"
                                 y3="-0.59318609"
                                 z3="-0.65598128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59807065"
                                 y3="1.35298613"
                                 z3="-1.76509048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85002451"
                                 y3="1.23413498"
                                 z3="0.72919255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.77447022"
                                 y3="0.54081624"
                                 z3="0.39677995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44501253"
                                 y3="-1.2141376"
                                 z3="-1.89788488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0335573"
                                 y3="-1.38719497"
                                 z3="0.50182795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29578471"
                                 y3="-1.79623217"
                                 z3="0.41471732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.97430867"
                                 y3="-0.51280202"
                                 z3="-2.99086898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.62452491"
                                 y3="-2.0148193"
                                 z3="0.17078374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.46828248"
                                 y3="-0.88407165"
                                 z3="0.06220483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69132575"
                                 y3="3.25133238"
                                 z3="-2.85027973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.64752809"
                                 y3="-4.05116304"
                                 z3="0.40216472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.64836871"
                                 y3="-0.05535827"
                                 z3="-0.29517799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.00487513"
                                 y3="3.08407417"
                                 z3="0.58638082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78808325"
                                 y3="-2.22745636"
                                 z3="-2.03603761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.93111428"
                                 y3="-0.98905977"
                                 z3="-3.96282649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02916415"
                                 y3="-3.00984828"
                                 z3="0.06253995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.19570313"
                                 y3="2.73453431"
                                 z3="-3.21679203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43041028"
                                 y3="3.31483329"
                                 z3="-3.64835799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41847759"
                                 y3="4.25356769"
                                 z3="-2.53125447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71219998"
                                 y3="-4.58665445"
                                 z3="0.53533524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04502434"
                                 y3="-4.25940584"
                                 z3="-0.59232203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35982937"
                                 y3="-4.37376721"
                                 z3="1.16241233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.37794417"
                                 y3="0.59607232"
                                 z3="-1.12653631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.70013638"
                                 y3="0.53474847"
                                 z3="0.62023948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.62003373"
                                 y3="-0.5018765"
                                 z3="-0.48984298">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7746,1.6635,.9377;3.6829,-2.4684,.0564;3.9255,-.6773,1.1876;2.0951,-1.8338,1.3317;1.2234,2.6156,-1.6896;1.9218,.7971,2.0817;2.5429,2.8857,.8522;-1.3306,-2.6676,.5474;-5.7422,-1.1468,-.1657;.1843,2.1313,.8831;-1.9009,-.5052,.5323;-.6503,-.0605,.7484;-2.1002,1.6677,.5229;1.576,.745,-2.931;-4.0694,.3587,.1677;1.9918,.7184,-.5675;2.4593,-.5932,-.656;1.5981,1.353,-1.7651;-.85,1.2341,.7292;-2.7745,.5408,.3968;2.445,-1.2141,-1.8979;3.0336,-1.3872,.5018;-2.2958,-1.7962,.4147;1.9743,-.5128,-2.9909;-3.6245,-2.0148,.1708;-4.4683,-.8841,.0622;.6913,3.2513,-2.8503;-1.6475,-4.0512,.4022;-6.6484,-.0554,-.2952;.0049,3.0841,.5864;2.7881,-2.2275,-2.036;1.9311,-.9891,-3.9628;-4.0292,-3.0098,.0625;-.1957,2.7345,-3.2168;1.4304,3.3148,-3.6484;.4185,4.2536,-2.5313;-.7122,-4.5867,.5353;-2.045,-4.2594,-.5923;-2.3598,-4.3738,1.1624;-6.3779,.5961,-1.1265;-6.7001,.5347,.6202;-7.62,-.5019,-.4898;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.774649"
                        y3="1.663501"
                        z3="0.937688"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.68294"
                        y3="-2.468355"
                        z3="0.056355"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.925487"
                        y3="-0.677321"
                        z3="1.187579"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.095123"
                        y3="-1.83385"
                        z3="1.331683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.223375"
                        y3="2.615625"
                        z3="-1.68963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.921801"
                        y3="0.79711"
                        z3="2.081661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.542917"
                        y3="2.885677"
                        z3="0.852162"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.330563"
                        y3="-2.667576"
                        z3="0.54741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.742238"
                        y3="-1.146821"
                        z3="-0.165681"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.184284"
                        y3="2.131271"
                        z3="0.883067"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.900892"
                        y3="-0.505164"
                        z3="0.532291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.650265"
                        y3="-0.06049"
                        z3="0.748405"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.10019"
                        y3="1.667664"
                        z3="0.522942"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.576006"
                        y3="0.744992"
                        z3="-2.931039"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.069351"
                        y3="0.358742"
                        z3="0.167671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991837"
                        y3="0.718424"
                        z3="-0.567484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.459316"
                        y3="-0.593186"
                        z3="-0.655981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.598071"
                        y3="1.352986"
                        z3="-1.76509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.850025"
                        y3="1.234135"
                        z3="0.729193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.77447"
                        y3="0.540816"
                        z3="0.39678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445013"
                        y3="-1.214138"
                        z3="-1.897885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.033557"
                        y3="-1.387195"
                        z3="0.501828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.295785"
                        y3="-1.796232"
                        z3="0.414717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.974309"
                        y3="-0.512802"
                        z3="-2.990869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.624525"
                        y3="-2.014819"
                        z3="0.170784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.468282"
                        y3="-0.884072"
                        z3="0.062205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.691326"
                        y3="3.251332"
                        z3="-2.85028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.647528"
                        y3="-4.051163"
                        z3="0.402165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.648369"
                        y3="-0.055358"
                        z3="-0.295178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.004875"
                        y3="3.084074"
                        z3="0.586381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.788083"
                        y3="-2.227456"
                        z3="-2.036038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.931114"
                        y3="-0.98906"
                        z3="-3.962826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029164"
                        y3="-3.009848"
                        z3="0.06254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195703"
                        y3="2.734534"
                        z3="-3.216792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.43041"
                        y3="3.314833"
                        z3="-3.648358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.418478"
                        y3="4.253568"
                        z3="-2.531254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.7122"
                        y3="-4.586654"
                        z3="0.535335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045024"
                        y3="-4.259406"
                        z3="-0.592322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.359829"
                        y3="-4.373767"
                        z3="1.162412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.377944"
                        y3="0.596072"
                        z3="-1.126536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.700136"
                        y3="0.534748"
                        z3="0.620239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.620034"
                        y3="-0.501876"
                        z3="-0.489843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7746,1.6635,.9377;3.6829,-2.4684,.0564;3.9255,-.6773,1.1876;2.0951,-1.8338,1.3317;1.2234,2.6156,-1.6896;1.9218,.7971,2.0817;2.5429,2.8857,.8522;-1.3306,-2.6676,.5474;-5.7422,-1.1468,-.1657;.1843,2.1313,.8831;-1.9009,-.5052,.5323;-.6503,-.0605,.7484;-2.1002,1.6677,.5229;1.576,.745,-2.931;-4.0694,.3587,.1677;1.9918,.7184,-.5675;2.4593,-.5932,-.656;1.5981,1.353,-1.7651;-.85,1.2341,.7292;-2.7745,.5408,.3968;2.445,-1.2141,-1.8979;3.0336,-1.3872,.5018;-2.2958,-1.7962,.4147;1.9743,-.5128,-2.9909;-3.6245,-2.0148,.1708;-4.4683,-.8841,.0622;.6913,3.2513,-2.8503;-1.6475,-4.0512,.4022;-6.6484,-.0554,-.2952;.0049,3.0841,.5864;2.7881,-2.2275,-2.036;1.9311,-.9891,-3.9628;-4.0292,-3.0098,.0625;-.1957,2.7345,-3.2168;1.4304,3.3148,-3.6484;.4185,4.2536,-2.5313;-.7122,-4.5867,.5353;-2.045,-4.2594,-.5923;-2.3598,-4.3738,1.1624;-6.3779,.5961,-1.1265;-6.7001,.5347,.6202;-7.62,-.5019,-.4898;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.0480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.2812</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">-1943.85109717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3322.12462847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5265.97572564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9280.65463179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4014.67890615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04870950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.06905672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.21795955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000116038185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000116038185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000232076369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.762242621200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.3042 104.3634 104.4150 104.5933 105.0385 105.0925 105.6099 105.8223 106.0660 106.2884 106.4380 106.5967 106.6724 106.6968 106.8117 106.8219 107.1832 107.3969 107.5835 107.9379 108.1252 108.1902 108.4812 108.6770 109.0628 109.1561 109.3486 109.4740 109.6994 109.8747 110.1037 110.1878 110.5322 110.9919 111.1688 111.2907 111.3646 111.4289 111.5159 111.6427 111.7116 111.9925 112.1458 112.2330 112.6708 112.8643 113.1699 113.2529 113.6696 113.9385 113.9639 114.1423 114.2499 114.2943 114.4825 114.5763 114.8649 115.2627 115.2796 115.3878 115.6017 115.8242 115.9274 116.0077 116.4082 116.9477 117.1380 117.3100 117.3355 117.4092 117.6758 117.8955 118.3695 118.5633 118.7119 118.8319 118.9275 119.2714 119.7447 119.9311 120.3842 120.7272 121.1553 121.2578 121.3913 121.7423 122.3310 122.9274 123.2467 123.5107 123.5711 124.1851 124.4412 124.5663 124.7988 124.9317 125.1221 125.5765 125.8646 126.0979 126.4068 126.6699 126.8809 127.2334 127.4258 127.4775 127.8786 128.5059 128.8683 129.0445 130.3738 130.4733 130.6493 130.9546 131.1291 131.3028 131.5912 131.9910 132.1306 132.3696 133.0022 133.1568 133.5530 133.8685 134.4177 134.6727 134.8236 135.3320 135.5204 135.6505 135.8132 136.2077 136.3663 136.4349 136.8502 137.1430 137.9047 138.2650 138.5224 138.8438 139.2181 139.2599 139.4640 139.6290 139.8069 139.9009 140.0508 140.3676 140.4821 140.8951 141.0719 141.2623 141.5448 141.6324 141.7341 141.8395 141.9267 142.0004 142.1060 142.2980 142.3295 142.4213 142.5707 142.6203 142.7277 142.9441 142.9977 143.1918 143.4343 143.6638 144.0273 144.2072 144.3244 144.6316 144.7681 145.0206 145.3267 145.4472 145.5796 145.8201 146.0759 146.1384 146.2951 146.3853 146.4359 146.6928 146.8209 146.9471 147.0715 147.3397 147.4234 147.5419 147.9163 148.1992 148.3291 148.7059 148.8116 149.0228 149.1013 150.0179 150.2294 150.2658 150.4859 150.9347 151.1860 151.4216 152.0535 152.1385 152.2574 152.5508 152.9512 153.0951 153.6413 153.8100 154.0659 154.3487 154.4804 154.5616 154.6767 154.8617 154.9371 155.2068 155.3719 155.5315 155.8219 156.5018 157.3104 157.8364 158.0247 158.3623 159.5784 159.9441 160.6090 161.0333 161.4356 161.9858 162.3720 162.5314 162.6509 163.3349 163.8675 163.9560 164.8172 164.9818 167.4372 167.7846 168.1026 168.2119 168.7354 169.2670 169.9678 171.2163 171.8491 174.1833 175.0201 175.0883 175.7693 176.1506 176.5213 177.3784 178.2704 179.4660 180.2753 181.0448 183.7379 184.8231 185.0290 185.0874 185.5652 185.6140 185.9485 186.0961 187.1616 187.3709 187.8363 188.1719 188.5473 188.5843 188.7370 188.8830 189.0588 189.1873 189.2734 189.4058 189.7157 189.7421 190.3985 191.0051 191.2188 191.4501 191.7713 192.1295 192.4887 192.6726 193.3001 193.7535 194.9592 195.1957 196.7452 196.9319 198.4326 201.0377 201.6463 202.8329 203.2519 203.4126 204.0199 205.3499 206.0484 206.6300 206.9017 206.9738 209.4923 210.2452 214.1063 216.7619 228.0657 228.7227 228.9778 232.7881 233.6189 235.9753 239.0820 241.2630 241.6346 244.4582 246.2052 247.3271 247.7780 250.9507 251.4831 259.7193 264.4624 276.1938 616.1420 624.2904 627.0735 629.8039 632.0942 635.0791 635.5296 638.5946 639.2805 643.6397 644.9258 645.2327 645.8168 646.5001 646.8688 881.7676 884.5726 890.8150 891.0844 897.0626 904.6291 1193.0935 1201.6047 1208.1405 1209.4596 1210.1208 1558.7211 1560.5555 1566.3776</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 F F F O O O O O N N 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="42">0.856233 -0.176793 -0.165626 -0.159193 -0.298082 -0.480212 -0.497658 -0.276316 -0.286624 -0.175297 0.150566 -0.408906 -0.382169 -0.378895 -0.396825 -0.155180 -0.032708 0.449493 0.275512 0.220833 -0.113849 0.543485 0.376768 0.021796 -0.289839 0.401325 -0.119095 -0.129997 -0.113752 0.202311 0.144379 0.149665 0.139293 0.114458 0.119390 0.127970 0.129982 0.128909 0.129467 0.111686 0.113415 0.130074</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 F F F O O O O O N N 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="42">15.1438 9.1768 9.1656 9.1592 8.2981 8.4802 8.4977 8.2763 8.2866 7.1753 6.8494 7.4089 7.3822 7.3789 7.3968 6.1552 6.0327 5.5505 5.7245 5.7792 6.1138 5.4565 5.6232 5.9782 6.2898 5.5987 6.1191 6.1300 6.1138 0.7977 0.8556 0.8503 0.8607 0.8855 0.8806 0.8720 0.8700 0.8711 0.8705 0.8883 0.8866 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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="42">0.8562 -0.1768 -0.1656 -0.1592 -0.2981 -0.4802 -0.4977 -0.2763 -0.2866 -0.1753 0.1506 -0.4089 -0.3822 -0.3789 -0.3968 -0.1552 -0.0327 0.4495 0.2755 0.2208 -0.1138 0.5435 0.3768 0.0218 -0.2898 0.4013 -0.1191 -0.1300 -0.1138 0.2023 0.1444 0.1497 0.1393 0.1145 0.1194 0.1280 0.1300 0.1289 0.1295 0.1117 0.1134 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8908 1.1255 1.1388 1.1381 2.1164 2.0108 1.9976 2.1690 2.1367 3.1195 3.3322 2.8068 3.0238 3.0112 2.9695 3.7444 3.7894 3.9369 4.2711 4.4173 3.8831 4.4355 4.0672 4.0694 3.8770 4.0449 3.8559 3.8427 3.8476 1.0146 1.0065 0.9938 1.0193 0.9977 0.9973 0.9925 0.9933 0.9862 0.9859 0.9981 0.9972 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8908 1.1255 1.1388 1.1381 2.1164 2.0108 1.9976 2.1690 2.1367 3.1195 3.3322 2.8068 3.0238 3.0112 2.9695 3.7444 3.7894 3.9369 4.2711 4.4173 3.8831 4.4355 4.0672 4.0694 3.8770 4.0449 3.8559 3.8427 3.8476 1.0146 1.0065 0.9938 1.0193 0.9977 0.9973 0.9925 0.9933 0.9862 0.9859 0.9981 0.9972 0.9935</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">1.8717 1.8797 1.0399 0.9274 1.1314 1.1335 1.1405 1.1760 0.8771 1.2423 0.8735 1.2216 0.8721 1.0786 0.9386 0.9703 1.1762 1.1665 1.5747 1.4345 1.5594 1.3614 1.5023 1.4481 1.4101 1.3314 1.2990 1.3956 0.9860 1.4054 0.9757 1.5006 0.9753 1.2713 0.9695 0.9789 0.9810 0.9799 0.9804 0.9773 0.9775 0.9787 0.9788 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022404854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.873502025546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.12725 28.38118 -2.74607 -0.22250 -2.56704 -2.78954 -15.88043 12.65055 -3.22988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.07489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.89935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
