<?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="0.259822"
                        y3="1.832898"
                        z3="-0.595488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.201756"
                        y3="0.910041"
                        z3="1.566493"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.330989"
                        y3="3.649515"
                        z3="0.90647"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.661071"
                        y3="2.773192"
                        z3="-0.586837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.042763"
                        y3="2.326721"
                        z3="-0.198626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.516225"
                        y3="1.345061"
                        z3="-1.936696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.181959"
                        y3="-1.904864"
                        z3="-2.59655"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.358541"
                        y3="-2.167024"
                        z3="2.354129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.060504"
                        y3="0.131108"
                        z3="-1.113952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.709064"
                        y3="0.662731"
                        z3="0.467835"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.991201"
                        y3="-0.653497"
                        z3="-1.286974"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.03656"
                        y3="-1.823198"
                        z3="0.522878"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.240597"
                        y3="-1.009008"
                        z3="0.681442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.758317"
                        y3="-0.221948"
                        z3="0.116198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.564532"
                        y3="-1.261466"
                        z3="-0.797517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.010435"
                        y3="-0.084552"
                        z3="0.697866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.266326"
                        y3="0.749459"
                        z3="1.866366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.422021"
                        y3="3.234309"
                        z3="-0.363835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.623709"
                        y3="-2.099958"
                        z3="-1.13049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.260086"
                        y3="-1.483447"
                        z3="-1.468169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.05726"
                        y3="-0.933628"
                        z3="0.406449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.85628"
                        y3="-1.945746"
                        z3="-0.518605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.009353"
                        y3="-1.27655"
                        z3="-0.681195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.188906"
                        y3="-1.662847"
                        z3="1.156887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087838"
                        y3="-0.528757"
                        z3="-0.534956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.284416"
                        y3="-2.88685"
                        z3="2.963633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.278172"
                        y3="0.346827"
                        z3="-0.398814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.76428"
                        y3="1.538718"
                        z3="2.424429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485178"
                        y3="-0.202603"
                        z3="2.341323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.808702"
                        y3="0.902502"
                        z3="1.909171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174244"
                        y3="4.041344"
                        z3="-1.056178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.474257"
                        y3="-2.896829"
                        z3="-1.846001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.016445"
                        y3="-0.793318"
                        z3="0.88716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.668601"
                        y3="-2.61586"
                        z3="-0.762758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030352"
                        y3="-3.778788"
                        z3="2.392625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.64956"
                        y3="-3.178872"
                        z3="3.943732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.400647"
                        y3="-2.2608"
                        z3="3.077927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.108352"
                        y3="0.928455"
                        z3="0.505877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.762229"
                        y3="-0.594473"
                        z3="-0.143569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.915953"
                        y3="0.909291"
                        z3="-1.074117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" 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:.2598,1.8329,-.5955;3.2018,.91,1.5665;1.331,3.6495,.9065;2.6611,2.7732,-.5868;-1.0428,2.3267,-.1986;.5162,1.3451,-1.9367;.182,-1.9049,-2.5966;-2.3585,-2.167,2.3541;-4.0605,.1311,-1.114;.7091,.6627,.4678;-1.9912,-.6535,-1.287;-1.0366,-1.8232,.5229;-3.2406,-1.009,.6814;1.7583,-.2219,.1162;1.5645,-1.2615,-.7975;3.0104,-.0846,.6979;.2663,.7495,1.8664;1.422,3.2343,-.3638;2.6237,-2.1,-1.1305;.2601,-1.4834,-1.4682;4.0573,-.9336,.4064;3.8563,-1.9457,-.5186;-1.0094,-1.2766,-.6812;-2.1889,-1.6628,1.1569;-3.0878,-.5288,-.535;-1.2844,-2.8868,2.9636;-5.2782,.3468,-.3988;.7643,1.5387,2.4244;.4852,-.2026,2.3413;-.8087,.9025,1.9092;1.1742,4.0413,-1.0562;2.4743,-2.8968,-1.846;5.0164,-.7933,.8872;4.6686,-2.6159,-.7628;-1.0304,-3.7788,2.3926;-1.6496,-3.1789,3.9437;-.4006,-2.2608,3.0779;-5.1084,.9285,.5059;-5.7622,-.5945,-.1436;-5.916,.9093,-1.0741;</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">3065.7167421334 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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="0.25982163"
                                 y3="1.83289777"
                                 z3="-0.59548838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.20175566"
                                 y3="0.91004124"
                                 z3="1.56649255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.33098892"
                                 y3="3.64951542"
                                 z3="0.90647024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.66107125"
                                 y3="2.7731924"
                                 z3="-0.58683686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.04276282"
                                 y3="2.32672066"
                                 z3="-0.1986258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.51622503"
                                 y3="1.345061"
                                 z3="-1.93669604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18195919"
                                 y3="-1.90486382"
                                 z3="-2.59654951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.3585415"
                                 y3="-2.16702407"
                                 z3="2.35412925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.06050356"
                                 y3="0.13110778"
                                 z3="-1.11395189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.70906417"
                                 y3="0.6627312"
                                 z3="0.46783484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.99120099"
                                 y3="-0.65349682"
                                 z3="-1.28697414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.03656027"
                                 y3="-1.82319774"
                                 z3="0.5228781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.24059721"
                                 y3="-1.00900832"
                                 z3="0.68144182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.75831651"
                                 y3="-0.2219479"
                                 z3="0.11619766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56453187"
                                 y3="-1.26146605"
                                 z3="-0.79751686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0104349"
                                 y3="-0.08455198"
                                 z3="0.69786631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.26632555"
                                 y3="0.74945885"
                                 z3="1.86636648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42202067"
                                 y3="3.23430949"
                                 z3="-0.36383531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62370856"
                                 y3="-2.0999584"
                                 z3="-1.13048983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.2600859"
                                 y3="-1.48344699"
                                 z3="-1.46816855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05725998"
                                 y3="-0.93362812"
                                 z3="0.40644869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.85628001"
                                 y3="-1.94574558"
                                 z3="-0.51860463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00935325"
                                 y3="-1.27655013"
                                 z3="-0.68119521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18890579"
                                 y3="-1.66284749"
                                 z3="1.15688749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.08783774"
                                 y3="-0.52875669"
                                 z3="-0.53495568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.28441633"
                                 y3="-2.88684982"
                                 z3="2.96363315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.2781718"
                                 y3="0.34682694"
                                 z3="-0.3988137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76428042"
                                 y3="1.5387176"
                                 z3="2.4244292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.48517807"
                                 y3="-0.20260327"
                                 z3="2.3413226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80870216"
                                 y3="0.90250182"
                                 z3="1.90917145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17424357"
                                 y3="4.04134355"
                                 z3="-1.05617758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47425708"
                                 y3="-2.89682908"
                                 z3="-1.84600077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.01644529"
                                 y3="-0.79331758"
                                 z3="0.88716019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66860086"
                                 y3="-2.61585993"
                                 z3="-0.76275841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.0303517"
                                 y3="-3.77878834"
                                 z3="2.39262458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64955995"
                                 y3="-3.17887183"
                                 z3="3.94373245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.40064665"
                                 y3="-2.26079999"
                                 z3="3.07792654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10835217"
                                 y3="0.92845489"
                                 z3="0.50587679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.76222882"
                                 y3="-0.594473"
                                 z3="-0.14356906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9159533"
                                 y3="0.90929079"
                                 z3="-1.07411745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" 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:.2598,1.8329,-.5955;3.2018,.91,1.5665;1.331,3.6495,.9065;2.6611,2.7732,-.5868;-1.0428,2.3267,-.1986;.5162,1.3451,-1.9367;.182,-1.9049,-2.5965;-2.3585,-2.167,2.3541;-4.0605,.1311,-1.114;.7091,.6627,.4678;-1.9912,-.6535,-1.287;-1.0366,-1.8232,.5229;-3.2406,-1.009,.6814;1.7583,-.2219,.1162;1.5645,-1.2615,-.7975;3.0104,-.0846,.6979;.2663,.7495,1.8664;1.422,3.2343,-.3638;2.6237,-2.1,-1.1305;.2601,-1.4834,-1.4682;4.0573,-.9336,.4064;3.8563,-1.9457,-.5186;-1.0094,-1.2766,-.6812;-2.1889,-1.6628,1.1569;-3.0878,-.5288,-.535;-1.2844,-2.8868,2.9636;-5.2782,.3468,-.3988;.7643,1.5387,2.4244;.4852,-.2026,2.3413;-.8087,.9025,1.9092;1.1742,4.0413,-1.0562;2.4743,-2.8968,-1.846;5.0164,-.7933,.8872;4.6686,-2.6159,-.7628;-1.0304,-3.7788,2.3926;-1.6496,-3.1789,3.9437;-.4006,-2.2608,3.0779;-5.1084,.9285,.5059;-5.7622,-.5945,-.1436;-5.916,.9093,-1.0741;</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="0.259822"
                        y3="1.832898"
                        z3="-0.595488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.201756"
                        y3="0.910041"
                        z3="1.566493"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.330989"
                        y3="3.649515"
                        z3="0.90647"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.661071"
                        y3="2.773192"
                        z3="-0.586837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.042763"
                        y3="2.326721"
                        z3="-0.198626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.516225"
                        y3="1.345061"
                        z3="-1.936696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.181959"
                        y3="-1.904864"
                        z3="-2.59655"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.358541"
                        y3="-2.167024"
                        z3="2.354129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.060504"
                        y3="0.131108"
                        z3="-1.113952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.709064"
                        y3="0.662731"
                        z3="0.467835"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.991201"
                        y3="-0.653497"
                        z3="-1.286974"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.03656"
                        y3="-1.823198"
                        z3="0.522878"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.240597"
                        y3="-1.009008"
                        z3="0.681442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.758317"
                        y3="-0.221948"
                        z3="0.116198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.564532"
                        y3="-1.261466"
                        z3="-0.797517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.010435"
                        y3="-0.084552"
                        z3="0.697866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.266326"
                        y3="0.749459"
                        z3="1.866366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.422021"
                        y3="3.234309"
                        z3="-0.363835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.623709"
                        y3="-2.099958"
                        z3="-1.13049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.260086"
                        y3="-1.483447"
                        z3="-1.468169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.05726"
                        y3="-0.933628"
                        z3="0.406449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.85628"
                        y3="-1.945746"
                        z3="-0.518605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.009353"
                        y3="-1.27655"
                        z3="-0.681195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.188906"
                        y3="-1.662847"
                        z3="1.156887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087838"
                        y3="-0.528757"
                        z3="-0.534956"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.284416"
                        y3="-2.88685"
                        z3="2.963633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.278172"
                        y3="0.346827"
                        z3="-0.398814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.76428"
                        y3="1.538718"
                        z3="2.424429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485178"
                        y3="-0.202603"
                        z3="2.341323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.808702"
                        y3="0.902502"
                        z3="1.909171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174244"
                        y3="4.041344"
                        z3="-1.056178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.474257"
                        y3="-2.896829"
                        z3="-1.846001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.016445"
                        y3="-0.793318"
                        z3="0.88716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.668601"
                        y3="-2.61586"
                        z3="-0.762758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030352"
                        y3="-3.778788"
                        z3="2.392625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.64956"
                        y3="-3.178872"
                        z3="3.943732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.400647"
                        y3="-2.2608"
                        z3="3.077927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.108352"
                        y3="0.928455"
                        z3="0.505877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.762229"
                        y3="-0.594473"
                        z3="-0.143569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.915953"
                        y3="0.909291"
                        z3="-1.074117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" 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:.2598,1.8329,-.5955;3.2018,.91,1.5665;1.331,3.6495,.9065;2.6611,2.7732,-.5868;-1.0428,2.3267,-.1986;.5162,1.3451,-1.9367;.182,-1.9049,-2.5966;-2.3585,-2.167,2.3541;-4.0605,.1311,-1.114;.7091,.6627,.4678;-1.9912,-.6535,-1.287;-1.0366,-1.8232,.5229;-3.2406,-1.009,.6814;1.7583,-.2219,.1162;1.5645,-1.2615,-.7975;3.0104,-.0846,.6979;.2663,.7495,1.8664;1.422,3.2343,-.3638;2.6237,-2.1,-1.1305;.2601,-1.4834,-1.4682;4.0573,-.9336,.4064;3.8563,-1.9457,-.5186;-1.0094,-1.2766,-.6812;-2.1889,-1.6628,1.1569;-3.0878,-.5288,-.535;-1.2844,-2.8868,2.9636;-5.2782,.3468,-.3988;.7643,1.5387,2.4244;.4852,-.2026,2.3413;-.8087,.9025,1.9092;1.1742,4.0413,-1.0562;2.4743,-2.8968,-1.846;5.0164,-.7933,.8872;4.6686,-2.6159,-.7628;-1.0304,-3.7788,2.3926;-1.6496,-3.1789,3.9437;-.4006,-2.2608,3.0779;-5.1084,.9285,.5059;-5.7622,-.5945,-.1436;-5.916,.9093,-1.0741;</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">2252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.7471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.1613</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">-1834.32860191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3065.71674213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4900.04534404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8621.26064438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.21530034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05486822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.37220146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.04359955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000176055166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000176055166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000352110332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.964545064539</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.0187 142.2418 142.2473 142.4286 142.4909 142.5268 142.6206 142.8387 143.0015 143.1696 143.1768 143.4039 143.6506 143.7561 143.8296 144.0537 144.3101 144.4311 144.6424 144.7242 145.3656 145.7449 145.7756 145.9636 146.0825 146.4463 146.6027 146.8805 146.9640 147.0917 147.2550 147.5779 147.7112 148.1260 148.3624 148.5347 148.8930 149.4721 149.7903 149.9461 150.1477 150.5518 150.7633 150.8311 150.9257 151.0507 151.3671 151.8628 152.0354 152.3472 152.8077 153.0640 153.3102 153.5750 153.7964 154.2137 154.3558 154.5815 154.8677 155.2253 155.4118 155.5178 155.6133 155.8856 155.9499 156.2594 156.4450 157.2002 158.1797 158.4466 159.0193 159.6587 160.2290 162.0341 162.5072 162.5731 163.0669 163.5889 163.6696 164.4361 164.5630 164.9470 165.3393 167.0457 168.4685 168.6129 169.2287 169.4734 171.2545 172.5752 174.5722 174.7770 175.3716 176.0265 177.1863 177.6490 178.1805 178.7407 179.1908 181.4740 183.1625 184.5271 184.6207 184.8266 185.3996 185.5547 185.7945 187.0510 187.2127 188.0921 188.4448 188.6080 188.7489 188.8642 188.9251 189.2142 189.4559 189.5003 189.8087 189.8326 190.1936 190.8391 191.1178 191.4072 191.4949 191.7421 191.8748 192.5954 194.3173 194.9365 195.0548 195.3256 195.8423 196.7467 199.0548 199.9275 200.2522 200.6405 201.1215 203.0467 203.7623 204.2142 205.1293 205.2770 205.9726 207.5283 211.6043 213.2982 216.2035 228.7230 229.8950 230.6817 231.2788 233.3462 235.9194 239.8115 241.1941 241.5921 244.9402 245.8357 246.9723 247.6277 248.4503 248.9742 262.6941 263.8889 276.0378 616.3978 618.3481 628.0432 630.6034 631.8522 633.7866 635.1963 638.4701 639.4626 641.1377 643.1784 644.8455 645.0990 648.4820 654.6150 885.6694 887.5810 898.1070 899.3166 1193.7259 1198.5164 1201.1213 1207.6715 1208.1312 1557.4522 1561.8271 1566.1381</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">0.841318 -0.207453 -0.179274 -0.176191 -0.507812 -0.497419 -0.378539 -0.279795 -0.278577 -0.086774 -0.325922 -0.395779 -0.380556 0.016102 -0.025755 0.227145 -0.224388 0.272343 -0.106974 0.224518 -0.131555 -0.142189 0.234329 0.451468 0.482203 -0.117176 -0.116293 0.145848 0.144637 0.133477 0.169601 0.147446 0.155780 0.168190 0.121123 0.134428 0.117693 0.119629 0.118759 0.132386</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">15.1587 9.2075 9.1793 9.1762 8.5078 8.4974 8.3785 8.2798 8.2786 7.0868 7.3259 7.3958 7.3806 5.9839 6.0258 5.7729 6.2244 5.7277 6.1070 5.7755 6.1316 6.1422 5.7657 5.5485 5.5178 6.1172 6.1163 0.8542 0.8554 0.8665 0.8304 0.8526 0.8442 0.8318 0.8789 0.8656 0.8823 0.8804 0.8812 0.8676</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">0.8413 -0.2075 -0.1793 -0.1762 -0.5078 -0.4974 -0.3785 -0.2798 -0.2786 -0.0868 -0.3259 -0.3958 -0.3806 0.0161 -0.0258 0.2271 -0.2244 0.2723 -0.1070 0.2245 -0.1316 -0.1422 0.2343 0.4515 0.4822 -0.1172 -0.1163 0.1458 0.1446 0.1335 0.1696 0.1474 0.1558 0.1682 0.1211 0.1344 0.1177 0.1196 0.1188 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">5.7377 1.0837 1.1201 1.1254 1.9912 1.9918 2.0952 2.1334 2.1347 2.9793 2.9817 2.9400 2.9216 3.8373 3.5810 3.9691 3.8817 4.1406 3.9254 3.9877 3.9364 3.9115 4.0170 4.2369 4.1847 3.8476 3.8442 1.0044 0.9763 1.0003 0.9784 1.0104 0.9966 0.9865 0.9944 0.9939 0.9871 0.9948 0.9952 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">5.7377 1.0837 1.1201 1.1254 1.9912 1.9918 2.0952 2.1334 2.1347 2.9793 2.9817 2.9400 2.9216 3.8373 3.5810 3.9691 3.8817 4.1406 3.9254 3.9877 3.9364 3.9115 4.0170 4.2369 4.1847 3.8476 3.8442 1.0044 0.9763 1.0003 0.9784 1.0104 0.9966 0.9865 0.9944 0.9939 0.9871 0.9948 0.9952 0.9943</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">1.8212 1.7934 1.0749 0.8667 1.0128 1.0777 1.0761 2.0165 1.2694 0.8671 1.2609 0.8686 0.9103 0.8572 1.5535 1.3750 1.4249 1.3517 1.4478 1.3931 1.3192 1.3805 1.3802 0.9217 -0.1326 1.4440 0.9796 0.9629 0.9755 0.9515 1.4280 0.9692 0.9174 1.3897 0.9798 0.9769 0.9823 0.9808 0.9760 0.9792 0.9793 0.9801</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">-0.026045373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.354647282023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.09107 14.55670 1.46563 -14.96573 14.39927 -0.56646 10.16328 -6.83644 3.32684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
