<?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="0.60514"
                        y3="1.395682"
                        z3="-1.012516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.589184"
                        y3="1.538129"
                        z3="2.195772"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.009007"
                        y3="2.302981"
                        z3="-0.716622"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.764904"
                        y3="3.376636"
                        z3="-2.150201"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.684465"
                        y3="1.992199"
                        z3="-1.289404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.195323"
                        y3="0.403247"
                        z3="-1.886156"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.752191"
                        y3="-2.817624"
                        z3="-1.279909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.591612"
                        y3="-0.438923"
                        z3="-2.072671"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.082756"
                        y3="-1.191258"
                        z3="2.326832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.56562"
                        y3="0.775804"
                        z3="0.51171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.33681"
                        y3="-1.525774"
                        z3="0.991492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.573558"
                        y3="-1.19548"
                        z3="-1.329127"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.396184"
                        y3="-0.79838"
                        z3="0.107526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.57771"
                        y3="-0.132317"
                        z3="0.906933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584226"
                        y3="-1.455248"
                        z3="0.458739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.591595"
                        y3="0.275823"
                        z3="1.761573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.270794"
                        y3="1.435077"
                        z3="1.522283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.78499"
                        y3="2.801954"
                        z3="-0.937867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615407"
                        y3="-2.310277"
                        z3="0.832852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.530106"
                        y3="-1.974737"
                        z3="-0.447927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598602"
                        y3="-0.572196"
                        z3="2.170852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.60859"
                        y3="-1.872722"
                        z3="1.692851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.891121"
                        y3="-1.509652"
                        z3="-0.243082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.821578"
                        y3="-0.823612"
                        z3="-1.087769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.618907"
                        y3="-1.168898"
                        z3="1.102391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.049728"
                        y3="-0.404474"
                        z3="-3.394804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.433948"
                        y3="-0.7903"
                        z3="2.555196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.281292"
                        y3="0.80496"
                        z3="2.406947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.292483"
                        y3="1.524317"
                        z3="1.163478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.096145"
                        y3="2.422754"
                        z3="1.7991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.506998"
                        y3="3.519307"
                        z3="-0.1636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626586"
                        y3="-3.329365"
                        z3="0.470885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.369096"
                        y3="-0.21213"
                        z3="2.840381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.396723"
                        y3="-2.547359"
                        z3="1.997581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.84897"
                        y3="-0.028004"
                        z3="-4.027243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.759273"
                        y3="-1.398789"
                        z3="-3.732509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.19246"
                        y3="0.265649"
                        z3="-3.455518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602667"
                        y3="0.238922"
                        z3="2.23943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.584075"
                        y3="-0.867909"
                        z3="3.628369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.137543"
                        y3="-1.445926"
                        z3="2.04274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" 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:.6051,1.3957,-1.0125;2.5892,1.5381,2.1958;3.009,2.303,-.7166;1.7649,3.3766,-2.1502;-.6845,1.9922,-1.2894;1.1953,.4032,-1.8862;.7522,-2.8176,-1.2799;-3.5916,-.4389,-2.0727;-3.0828,-1.1913,2.3268;.5656,.7758,.5117;-1.3368,-1.5258,.9915;-1.5736,-1.1955,-1.3291;-3.3962,-.7984,.1075;1.5777,-.1323,.9069;1.5842,-1.4552,.4587;2.5916,.2758,1.7616;-.2708,1.4351,1.5223;1.785,2.802,-.9379;2.6154,-2.3103,.8329;.5301,-1.9747,-.4479;3.5986,-.5722,2.1709;3.6086,-1.8727,1.6929;-.8911,-1.5097,-.2431;-2.8216,-.8236,-1.0878;-2.6189,-1.1689,1.1024;-3.0497,-.4045,-3.3948;-4.4339,-.7903,2.5552;-.2813,.805,2.4069;-1.2925,1.5243,1.1635;.0961,2.4228,1.7991;1.507,3.5193,-.1636;2.6266,-3.3294,.4709;4.3691,-.2121,2.8404;4.3967,-2.5474,1.9976;-3.849,-.028,-4.0272;-2.7593,-1.3988,-3.7325;-2.1925,.2656,-3.4555;-4.6027,.2389,2.2394;-4.5841,-.8679,3.6284;-5.1375,-1.4459,2.0427;</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">3054.2026972679 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">6.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="0.60513983"
                                 y3="1.39568225"
                                 z3="-1.0125163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.58918352"
                                 y3="1.53812926"
                                 z3="2.19577212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.00900704"
                                 y3="2.30298128"
                                 z3="-0.71662181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76490412"
                                 y3="3.37663643"
                                 z3="-2.15020054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.68446504"
                                 y3="1.99219898"
                                 z3="-1.28940433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.19532271"
                                 y3="0.40324683"
                                 z3="-1.88615647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.75219054"
                                 y3="-2.81762354"
                                 z3="-1.27990908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.59161176"
                                 y3="-0.43892343"
                                 z3="-2.07267079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.08275628"
                                 y3="-1.19125754"
                                 z3="2.32683219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.56561983"
                                 y3="0.77580374"
                                 z3="0.51170977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.33681039"
                                 y3="-1.5257738"
                                 z3="0.99149219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.57355801"
                                 y3="-1.19547952"
                                 z3="-1.32912682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.39618414"
                                 y3="-0.79837977"
                                 z3="0.10752587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57771018"
                                 y3="-0.1323167"
                                 z3="0.90693336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58422576"
                                 y3="-1.4552476"
                                 z3="0.45873866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59159538"
                                 y3="0.275823"
                                 z3="1.76157273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27079381"
                                 y3="1.43507662"
                                 z3="1.52228299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78498969"
                                 y3="2.80195446"
                                 z3="-0.93786657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61540749"
                                 y3="-2.31027668"
                                 z3="0.83285156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.53010556"
                                 y3="-1.97473657"
                                 z3="-0.4479269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59860154"
                                 y3="-0.5721961"
                                 z3="2.17085221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60859048"
                                 y3="-1.87272213"
                                 z3="1.69285131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.89112109"
                                 y3="-1.5096525"
                                 z3="-0.24308161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82157781"
                                 y3="-0.82361202"
                                 z3="-1.08776883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.61890719"
                                 y3="-1.16889845"
                                 z3="1.10239085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.04972805"
                                 y3="-0.40447417"
                                 z3="-3.39480396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.43394797"
                                 y3="-0.79029975"
                                 z3="2.55519589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2812917"
                                 y3="0.80495992"
                                 z3="2.40694729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.29248307"
                                 y3="1.52431702"
                                 z3="1.16347833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.09614455"
                                 y3="2.42275354"
                                 z3="1.79910026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50699766"
                                 y3="3.51930671"
                                 z3="-0.16359952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62658641"
                                 y3="-3.32936456"
                                 z3="0.47088541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36909576"
                                 y3="-0.21213003"
                                 z3="2.84038093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.39672348"
                                 y3="-2.54735905"
                                 z3="1.99758063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.84896969"
                                 y3="-0.02800377"
                                 z3="-4.02724279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.75927302"
                                 y3="-1.39878889"
                                 z3="-3.7325091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.19246017"
                                 y3="0.26564869"
                                 z3="-3.45551841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60266697"
                                 y3="0.23892155"
                                 z3="2.23943001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58407533"
                                 y3="-0.86790911"
                                 z3="3.62836901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13754338"
                                 y3="-1.4459262"
                                 z3="2.04274028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a36" 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:.6051,1.3957,-1.0125;2.5892,1.5381,2.1958;3.009,2.303,-.7166;1.7649,3.3766,-2.1502;-.6845,1.9922,-1.2894;1.1953,.4032,-1.8862;.7522,-2.8176,-1.2799;-3.5916,-.4389,-2.0727;-3.0828,-1.1913,2.3268;.5656,.7758,.5117;-1.3368,-1.5258,.9915;-1.5736,-1.1955,-1.3291;-3.3962,-.7984,.1075;1.5777,-.1323,.9069;1.5842,-1.4552,.4587;2.5916,.2758,1.7616;-.2708,1.4351,1.5223;1.785,2.802,-.9379;2.6154,-2.3103,.8329;.5301,-1.9747,-.4479;3.5986,-.5722,2.1709;3.6086,-1.8727,1.6929;-.8911,-1.5097,-.2431;-2.8216,-.8236,-1.0878;-2.6189,-1.1689,1.1024;-3.0497,-.4045,-3.3948;-4.4339,-.7903,2.5552;-.2813,.805,2.4069;-1.2925,1.5243,1.1635;.0961,2.4228,1.7991;1.507,3.5193,-.1636;2.6266,-3.3294,.4709;4.3691,-.2121,2.8404;4.3967,-2.5474,1.9976;-3.849,-.028,-4.0272;-2.7593,-1.3988,-3.7325;-2.1925,.2656,-3.4555;-4.6027,.2389,2.2394;-4.5841,-.8679,3.6284;-5.1375,-1.4459,2.0427;</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="0.60514"
                        y3="1.395682"
                        z3="-1.012516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.589184"
                        y3="1.538129"
                        z3="2.195772"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.009007"
                        y3="2.302981"
                        z3="-0.716622"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.764904"
                        y3="3.376636"
                        z3="-2.150201"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.684465"
                        y3="1.992199"
                        z3="-1.289404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.195323"
                        y3="0.403247"
                        z3="-1.886156"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.752191"
                        y3="-2.817624"
                        z3="-1.279909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.591612"
                        y3="-0.438923"
                        z3="-2.072671"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.082756"
                        y3="-1.191258"
                        z3="2.326832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.56562"
                        y3="0.775804"
                        z3="0.51171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.33681"
                        y3="-1.525774"
                        z3="0.991492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.573558"
                        y3="-1.19548"
                        z3="-1.329127"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.396184"
                        y3="-0.79838"
                        z3="0.107526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.57771"
                        y3="-0.132317"
                        z3="0.906933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584226"
                        y3="-1.455248"
                        z3="0.458739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.591595"
                        y3="0.275823"
                        z3="1.761573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.270794"
                        y3="1.435077"
                        z3="1.522283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.78499"
                        y3="2.801954"
                        z3="-0.937867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615407"
                        y3="-2.310277"
                        z3="0.832852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.530106"
                        y3="-1.974737"
                        z3="-0.447927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598602"
                        y3="-0.572196"
                        z3="2.170852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.60859"
                        y3="-1.872722"
                        z3="1.692851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.891121"
                        y3="-1.509652"
                        z3="-0.243082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.821578"
                        y3="-0.823612"
                        z3="-1.087769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.618907"
                        y3="-1.168898"
                        z3="1.102391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.049728"
                        y3="-0.404474"
                        z3="-3.394804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.433948"
                        y3="-0.7903"
                        z3="2.555196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.281292"
                        y3="0.80496"
                        z3="2.406947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.292483"
                        y3="1.524317"
                        z3="1.163478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.096145"
                        y3="2.422754"
                        z3="1.7991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.506998"
                        y3="3.519307"
                        z3="-0.1636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626586"
                        y3="-3.329365"
                        z3="0.470885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.369096"
                        y3="-0.21213"
                        z3="2.840381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.396723"
                        y3="-2.547359"
                        z3="1.997581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.84897"
                        y3="-0.028004"
                        z3="-4.027243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.759273"
                        y3="-1.398789"
                        z3="-3.732509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.19246"
                        y3="0.265649"
                        z3="-3.455518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602667"
                        y3="0.238922"
                        z3="2.23943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.584075"
                        y3="-0.867909"
                        z3="3.628369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.137543"
                        y3="-1.445926"
                        z3="2.04274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" 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:.6051,1.3957,-1.0125;2.5892,1.5381,2.1958;3.009,2.303,-.7166;1.7649,3.3766,-2.1502;-.6845,1.9922,-1.2894;1.1953,.4032,-1.8862;.7522,-2.8176,-1.2799;-3.5916,-.4389,-2.0727;-3.0828,-1.1913,2.3268;.5656,.7758,.5117;-1.3368,-1.5258,.9915;-1.5736,-1.1955,-1.3291;-3.3962,-.7984,.1075;1.5777,-.1323,.9069;1.5842,-1.4552,.4587;2.5916,.2758,1.7616;-.2708,1.4351,1.5223;1.785,2.802,-.9379;2.6154,-2.3103,.8329;.5301,-1.9747,-.4479;3.5986,-.5722,2.1709;3.6086,-1.8727,1.6929;-.8911,-1.5097,-.2431;-2.8216,-.8236,-1.0878;-2.6189,-1.1689,1.1024;-3.0497,-.4045,-3.3948;-4.4339,-.7903,2.5552;-.2813,.805,2.4069;-1.2925,1.5243,1.1635;.0961,2.4228,1.7991;1.507,3.5193,-.1636;2.6266,-3.3294,.4709;4.3691,-.2121,2.8404;4.3967,-2.5474,1.9976;-3.849,-.028,-4.0272;-2.7593,-1.3988,-3.7325;-2.1925,.2656,-3.4555;-4.6027,.2389,2.2394;-4.5841,-.8679,3.6284;-5.1375,-1.4459,2.0427;</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">2262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.2493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.8777</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">-1834.32862485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3054.20269727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4888.53132212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8597.89860010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3709.36727799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04308560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.38554887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.05692402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000136764805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000136764805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000273529610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.964162401252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.1087 142.2792 142.3128 142.4329 142.5041 142.5980 142.6564 142.8520 142.9667 143.0498 143.2106 143.3735 143.6749 143.7079 143.9532 144.0103 144.4374 144.6240 144.7270 144.7892 145.1744 145.6473 145.8158 145.9262 146.1202 146.3164 146.4532 146.7221 146.9138 147.1545 147.2701 147.4061 147.9143 148.2308 148.4976 148.8004 148.9315 149.5872 149.6112 150.0931 150.1528 150.4278 150.4704 150.6300 150.9671 151.0563 151.2714 151.8408 152.2713 152.3746 152.6227 153.0082 153.2011 153.4363 153.8417 154.0365 154.5069 154.8037 154.8809 155.1739 155.2612 155.4875 155.7903 155.8928 156.0739 156.3178 157.0698 157.1911 157.5283 158.7773 158.9665 159.7065 160.0236 162.1088 162.5208 162.6653 163.1570 163.5510 163.6679 164.4227 164.7120 164.9993 165.5481 167.3408 168.4888 168.5469 169.2127 169.5151 171.0787 172.4680 174.8357 175.1053 175.5652 176.1884 177.2513 177.8750 178.3541 178.8901 179.1997 181.5402 183.3324 184.5914 184.8999 185.0266 185.6131 185.9294 186.0570 187.1901 187.2805 188.0707 188.4606 188.5607 188.7944 188.8831 188.9644 189.1681 189.4245 189.6054 189.7870 189.8378 190.2370 190.8857 191.1987 191.4438 191.5398 191.8955 192.1387 192.5459 194.4260 194.9997 195.1345 195.4597 195.9416 196.9179 199.0468 199.8350 200.1102 200.7229 201.1345 203.2606 203.5975 204.2013 205.1289 205.3065 205.9026 207.3991 211.5407 213.3958 216.2935 228.4164 229.7434 230.2856 231.4432 233.4407 235.8797 239.9549 241.0712 241.4526 244.4645 245.4519 247.0628 247.4353 248.2662 248.8898 262.9868 263.9960 276.3988 616.4040 618.9288 628.2203 630.6197 632.0356 633.7767 635.2263 638.5808 639.8708 641.1682 643.4527 644.7510 645.0535 648.2568 654.6446 885.8736 887.6931 898.4721 899.2281 1194.3663 1198.7995 1201.0497 1207.6178 1208.0712 1557.4516 1559.8286 1565.9726</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">0.838619 -0.208981 -0.170087 -0.173915 -0.498684 -0.481207 -0.355348 -0.271336 -0.275284 -0.088888 -0.353373 -0.359730 -0.378861 0.013834 -0.017033 0.230752 -0.213545 0.269564 -0.111046 0.219745 -0.131764 -0.139506 0.222208 0.447528 0.471362 -0.112252 -0.118199 0.136028 0.127201 0.147655 0.143532 0.145009 0.152614 0.164595 0.130877 0.118766 0.112194 0.117112 0.130642 0.119202</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">15.1614 9.2090 9.1701 9.1739 8.4987 8.4812 8.3553 8.2713 8.2753 7.0889 7.3534 7.3597 7.3789 5.9862 6.0170 5.7692 6.2135 5.7304 6.1110 5.7803 6.1318 6.1395 5.7778 5.5525 5.5286 6.1123 6.1182 0.8640 0.8728 0.8523 0.8565 0.8550 0.8474 0.8354 0.8691 0.8812 0.8878 0.8829 0.8694 0.8808</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">0.8386 -0.2090 -0.1701 -0.1739 -0.4987 -0.4812 -0.3553 -0.2713 -0.2753 -0.0889 -0.3534 -0.3597 -0.3789 0.0138 -0.0170 0.2308 -0.2135 0.2696 -0.1110 0.2197 -0.1318 -0.1395 0.2222 0.4475 0.4714 -0.1123 -0.1182 0.1360 0.1272 0.1477 0.1435 0.1450 0.1526 0.1646 0.1309 0.1188 0.1122 0.1171 0.1306 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">5.7216 1.0816 1.1192 1.1202 1.9982 2.0159 2.1239 2.1410 2.1373 2.9797 2.9667 2.9674 2.9244 3.8369 3.5763 3.9640 3.8769 4.1633 3.9359 4.0054 3.9359 3.9109 4.0366 4.2493 4.1797 3.8457 3.8498 0.9922 1.0022 0.9932 0.9830 1.0117 0.9976 0.9879 0.9942 0.9953 1.0022 0.9951 0.9942 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">5.7216 1.0816 1.1192 1.1202 1.9982 2.0159 2.1239 2.1410 2.1373 2.9797 2.9667 2.9674 2.9244 3.8369 3.5763 3.9640 3.8769 4.1633 3.9359 4.0054 3.9359 3.9109 4.0366 4.2493 4.1797 3.8457 3.8498 0.9922 1.0022 0.9932 0.9830 1.0117 0.9976 0.9879 0.9942 0.9953 1.0022 0.9951 0.9942 0.9955</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">1.8231 1.8055 1.0672 0.8514 1.0113 1.0827 1.0877 2.0544 1.2731 0.8700 1.2583 0.8724 0.9117 0.8601 1.4810 1.3823 1.5115 1.3491 1.4563 1.3868 1.3198 1.3807 1.3829 0.9106 -0.1275 1.4472 0.9663 0.9786 0.9757 0.9675 1.4301 0.9682 0.9180 1.3899 0.9793 0.9765 0.9810 0.9805 0.9774 0.9781 0.9809 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 4 0 5 0 9 0 17 1 15 2 17 3 17 6 19 7 23 7 25 8 24 8 26 9 13 9 16 10 22 10 24 11 22 11 23 12 23 12 24 13 14 13 15 14 18 14 19 14 22 15 20 16 27 16 28 16 29 17 30 18 21 18 31 19 22 20 21 20 32 21 33 25 34 25 35 25 36 26 37 26 38 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025755097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.354379946061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.54256 18.44762 -0.09494 -7.93510 9.15732 1.22222 7.78497 -4.87614 2.90883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
