<?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">4.2.1</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.76814"
                        y3="1.214674"
                        z3="-0.666829"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.861983"
                        y3="-3.223836"
                        z3="-1.656441"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.381868"
                        y3="-2.577403"
                        z3="0.326251"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.404313"
                        y3="-4.474816"
                        z3="0.03594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.566127"
                        y3="1.481336"
                        z3="-2.075492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.81735"
                        y3="1.882341"
                        z3="0.071145"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.056419"
                        y3="-0.293922"
                        z3="1.026113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.901028"
                        y3="0.145271"
                        z3="-1.166946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.88764"
                        y3="0.732213"
                        z3="2.083848"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.839379"
                        y3="1.366534"
                        z3="1.475854"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.302669"
                        y3="2.404338"
                        z3="-2.271502"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.852359"
                        y3="-1.230417"
                        z3="-0.500596"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.298896"
                        y3="1.502903"
                        z3="0.030536"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.296973"
                        y3="1.131891"
                        z3="1.676566"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.563637"
                        y3="1.257522"
                        z3="1.580263"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.281454"
                        y3="1.772104"
                        z3="-0.329567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.968719"
                        y3="-0.554346"
                        z3="-0.415922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20113"
                        y3="-1.108777"
                        z3="-0.104564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.884041"
                        y3="-2.528229"
                        z3="-0.259525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.218258"
                        y3="-2.470099"
                        z3="0.1618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.042928"
                        y3="-3.199894"
                        z3="0.086332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.474835"
                        y3="-0.329086"
                        z3="-0.148776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.451444"
                        y3="-3.211908"
                        z3="-0.386003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.026245"
                        y3="1.101052"
                        z3="1.317469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.425255"
                        y3="1.403161"
                        z3="0.931263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.666476"
                        y3="1.507061"
                        z3="0.888241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.394531"
                        y3="2.02793"
                        z3="-1.010677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.651444"
                        y3="1.912545"
                        z3="-0.441651"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.298062"
                        y3="0.413684"
                        z3="1.124807"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.881541"
                        y3="0.923335"
                        z3="2.829832"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.012862"
                        y3="2.526877"
                        z3="-2.865905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.142924"
                        y3="-2.966763"
                        z3="0.422354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.052438"
                        y3="-4.259199"
                        z3="0.296701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473405"
                        y3="0.848402"
                        z3="2.631775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.55635"
                        y3="2.117657"
                        z3="-0.994706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.17972"
                        y3="1.455534"
                        z3="0.827862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.069424"
                        y3="-0.056795"
                        z3="0.515705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.582065"
                        y3="0.366165"
                        z3="2.171925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.935592"
                        y3="0.880935"
                        z3="3.091369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.444595"
                        y3="-0.069258"
                        z3="2.942537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.373496"
                        y3="1.617412"
                        z3="3.499314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.494406"
                        y3="1.567822"
                        z3="-2.905388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.396825"
                        y3="3.26344"
                        z3="-2.348909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.189357"
                        y3="2.870079"
                        z3="-3.881836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.508297"
                        y3="1.685567"
                        z3="-0.584353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3592.0738052009 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.757e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.76813981"
                                 y3="1.21467404"
                                 z3="-0.66682891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.86198342"
                                 y3="-3.22383591"
                                 z3="-1.65644055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.38186848"
                                 y3="-2.57740328"
                                 z3="0.32625127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.4043127"
                                 y3="-4.47481646"
                                 z3="0.03594043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.56612696"
                                 y3="1.48133551"
                                 z3="-2.07549196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.81735028"
                                 y3="1.88234124"
                                 z3="0.0711446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.0564193"
                                 y3="-0.29392172"
                                 z3="1.02611313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.90102806"
                                 y3="0.14527147"
                                 z3="-1.16694591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.88764018"
                                 y3="0.73221307"
                                 z3="2.08384779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.83937898"
                                 y3="1.36653358"
                                 z3="1.47585353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.30266881"
                                 y3="2.40433799"
                                 z3="-2.27150211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.85235945"
                                 y3="-1.2304172"
                                 z3="-0.500596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.29889612"
                                 y3="1.5029034"
                                 z3="0.03053569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.29697285"
                                 y3="1.13189094"
                                 z3="1.67656601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.56363739"
                                 y3="1.25752162"
                                 z3="1.5802629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.28145419"
                                 y3="1.7721045"
                                 z3="-0.32956742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96871908"
                                 y3="-0.55434564"
                                 z3="-0.41592177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20113023"
                                 y3="-1.10877731"
                                 z3="-0.10456429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.88404053"
                                 y3="-2.52822908"
                                 z3="-0.25952519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21825828"
                                 y3="-2.47009944"
                                 z3="0.16179998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.04292798"
                                 y3="-3.19989353"
                                 z3="0.08633168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47483511"
                                 y3="-0.32908635"
                                 z3="-0.14877575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45144397"
                                 y3="-3.21190801"
                                 z3="-0.38600348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0262453"
                                 y3="1.10105236"
                                 z3="1.31746857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4252546"
                                 y3="1.40316084"
                                 z3="0.93126337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.66647587"
                                 y3="1.50706141"
                                 z3="0.88824055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39453077"
                                 y3="2.02793049"
                                 z3="-1.01067694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.65144425"
                                 y3="1.9125451"
                                 z3="-0.4416508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.29806168"
                                 y3="0.41368389"
                                 z3="1.12480701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.88154148"
                                 y3="0.92333508"
                                 z3="2.82983205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.0128617"
                                 y3="2.52687715"
                                 z3="-2.86590543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.14292386"
                                 y3="-2.96676296"
                                 z3="0.42235383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05243848"
                                 y3="-4.25919933"
                                 z3="0.29670055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47340544"
                                 y3="0.84840154"
                                 z3="2.63177501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55634959"
                                 y3="2.11765653"
                                 z3="-0.99470569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17971953"
                                 y3="1.45553435"
                                 z3="0.8278616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.06942352"
                                 y3="-0.05679501"
                                 z3="0.51570472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.5820645"
                                 y3="0.36616528"
                                 z3="2.17192522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.93559216"
                                 y3="0.88093528"
                                 z3="3.09136859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.44459514"
                                 y3="-0.06925751"
                                 z3="2.94253652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.37349591"
                                 y3="1.61741166"
                                 z3="3.49931436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49440557"
                                 y3="1.56782158"
                                 z3="-2.90538821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3968248"
                                 y3="3.2634402"
                                 z3="-2.34890875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.18935715"
                                 y3="2.87007886"
                                 z3="-3.88183586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50829706"
                                 y3="1.68556679"
                                 z3="-0.58435298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H14F3N5O7S">
                           <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">451.2500095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.76814"
                        y3="1.214674"
                        z3="-0.666829"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.861983"
                        y3="-3.223836"
                        z3="-1.656441"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.381868"
                        y3="-2.577403"
                        z3="0.326251"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.404313"
                        y3="-4.474816"
                        z3="0.03594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.566127"
                        y3="1.481336"
                        z3="-2.075492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.81735"
                        y3="1.882341"
                        z3="0.071145"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.056419"
                        y3="-0.293922"
                        z3="1.026113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.901028"
                        y3="0.145271"
                        z3="-1.166946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.88764"
                        y3="0.732213"
                        z3="2.083848"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.839379"
                        y3="1.366534"
                        z3="1.475854"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.302669"
                        y3="2.404338"
                        z3="-2.271502"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.852359"
                        y3="-1.230417"
                        z3="-0.500596"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.298896"
                        y3="1.502903"
                        z3="0.030536"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.296973"
                        y3="1.131891"
                        z3="1.676566"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.563637"
                        y3="1.257522"
                        z3="1.580263"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.281454"
                        y3="1.772104"
                        z3="-0.329567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.968719"
                        y3="-0.554346"
                        z3="-0.415922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20113"
                        y3="-1.108777"
                        z3="-0.104564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.884041"
                        y3="-2.528229"
                        z3="-0.259525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.218258"
                        y3="-2.470099"
                        z3="0.1618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.042928"
                        y3="-3.199894"
                        z3="0.086332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.474835"
                        y3="-0.329086"
                        z3="-0.148776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.451444"
                        y3="-3.211908"
                        z3="-0.386003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.026245"
                        y3="1.101052"
                        z3="1.317469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.425255"
                        y3="1.403161"
                        z3="0.931263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.666476"
                        y3="1.507061"
                        z3="0.888241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.394531"
                        y3="2.02793"
                        z3="-1.010677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.651444"
                        y3="1.912545"
                        z3="-0.441651"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.298062"
                        y3="0.413684"
                        z3="1.124807"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.881541"
                        y3="0.923335"
                        z3="2.829832"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.012862"
                        y3="2.526877"
                        z3="-2.865905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.142924"
                        y3="-2.966763"
                        z3="0.422354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.052438"
                        y3="-4.259199"
                        z3="0.296701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473405"
                        y3="0.848402"
                        z3="2.631775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.55635"
                        y3="2.117657"
                        z3="-0.994706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.17972"
                        y3="1.455534"
                        z3="0.827862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.069424"
                        y3="-0.056795"
                        z3="0.515705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.582065"
                        y3="0.366165"
                        z3="2.171925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.935592"
                        y3="0.880935"
                        z3="3.091369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.444595"
                        y3="-0.069258"
                        z3="2.942537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.373496"
                        y3="1.617412"
                        z3="3.499314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.494406"
                        y3="1.567822"
                        z3="-2.905388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.396825"
                        y3="3.26344"
                        z3="-2.348909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.189357"
                        y3="2.870079"
                        z3="-3.881836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.508297"
                        y3="1.685567"
                        z3="-0.584353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2865.2822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.5439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.34778912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3592.07380520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5670.42159432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10004.08876071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4333.66716639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04563914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.58875244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.24096332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999958985248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999958985248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999917970496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.056322121315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.9564 78.1076 78.3526 78.3680 78.4615 78.6301 78.6905 78.7327 78.7734 78.8888 79.0824 79.3533 79.4775 79.5599 79.7523 79.9931 80.1130 80.2669 80.3090 80.4497 80.6031 80.9984 81.0824 81.1044 81.1917 81.3653 81.5462 81.6667 81.8838 81.9166 82.0581 82.2888 82.4332 82.6137 82.7620 82.8244 83.0929 83.1462 83.1705 83.4460 83.6595 83.7689 83.8505 83.8738 84.0683 84.1466 84.2363 84.3789 84.4648 84.5200 84.9384 84.9524 84.9998 85.1821 85.3769 85.4070 85.7547 85.8675 86.1000 86.1564 86.1894 86.4036 86.5818 86.7209 86.8152 86.8837 87.0848 87.2917 87.3088 87.3865 87.6081 87.6821 87.7537 87.8799 88.0650 88.0928 88.2310 88.3202 88.4240 88.4634 88.6930 88.8235 89.0187 89.0447 89.1938 89.4707 89.5890 89.8135 89.9177 89.9867 90.2560 90.3859 90.5330 90.7562 90.8103 91.0617 91.2883 91.4306 91.6443 91.7856 92.0828 92.2214 92.2759 92.3733 92.4172 92.5530 92.7218 92.7435 92.8697 92.9255 93.1410 93.1512 93.3308 93.4197 93.6199 93.8256 94.0767 94.2033 94.2517 94.3680 94.5171 94.8125 95.0116 95.0283 95.1442 95.3692 95.5574 95.7271 95.7540 96.0303 96.1400 96.3097 96.4105 96.7040 96.8070 96.9280 97.1436 97.3393 97.4371 97.6295 97.6795 97.7360 97.9052 98.1191 98.1722 98.4141 98.4557 98.6007 98.8627 99.0256 99.4221 99.4822 99.5719 99.8019 100.1578 100.4548 100.7963 101.0835 101.1984 101.3281 101.5659 101.8358 102.2942 102.4656 102.6752 102.7717 102.8294 102.9222 103.1776 103.3672 103.6596 103.8255 104.0068 104.2909 104.3878 104.6362 104.6670 105.0273 105.0952 105.2908 105.5724 105.7422 106.2041 106.4018 106.5230 106.6056 106.7637 107.0006 107.1117 107.2925 107.3314 107.8375 108.0042 108.2319 108.2644 108.4080 108.6729 108.7586 108.8217 109.1435 109.3376 109.4789 109.5657 109.7695 109.9408 110.0070 110.1923 110.5337 110.6496 110.9625 111.2221 111.3539 111.4418 111.5779 111.7816 111.9612 112.0676 112.1953 112.3366 112.4226 112.6249 112.9023 113.0217 113.3653 113.4362 113.7831 113.9158 113.9681 114.0305 114.2420 114.2911 114.5947 114.8302 114.8952 115.1054 115.1625 115.3690 115.8334 116.0838 116.3549 116.4234 116.6432 116.9790 117.4314 117.5893 117.7366 117.8150 117.9996 118.1056 118.1474 118.3462 118.9992 119.1301 119.2340 119.6637 120.0102 120.1474 120.4897 120.5283 121.1853 121.7456 121.9199 122.1214 122.5521 122.6442 122.9237 123.3180 123.6658 123.7873 124.1910 124.4433 124.6133 124.6513 124.7134 125.0500 125.5282 125.7495 125.8226 126.0511 126.4173 126.7089 126.8128 126.9671 127.7435 127.9917 128.1179 128.3646 128.6698 129.3010 129.3866 129.5080 129.6038 129.9729 130.6714 130.7491 131.0281 132.0602 132.1760 132.4040 132.6978 133.1349 133.4627 133.6332 133.7278 134.3121 134.6293 135.2206 135.5690 135.6508 135.7058 136.1305 136.4132 136.7376 136.9932 137.4625 137.7264 138.1393 138.5941 138.7415 138.7520 139.2366 139.3967 139.5980 139.9851 140.1089 140.2888 140.4803 140.7279 141.0045 141.1142 141.2599 141.4698 141.4877 141.5445 141.6629 141.9396 142.0198 142.0541 142.2140 142.3477 142.5403 142.6893 142.7685 142.9012 143.0181 143.2342 143.5651 143.6827 143.7576 143.9831 144.0725 144.1598 144.3100 144.4562 144.6218 144.8133 144.9047 145.7965 146.0542 146.0721 146.1405 146.2382 146.3240 146.4550 146.5655 146.8026 147.0147 147.1370 147.5021 147.6658 147.8017 148.0871 148.1569 148.4309 148.6642 148.7131 148.8751 149.0697 149.2901 149.7727 149.8102 150.2236 150.6512 151.1661 151.7217 151.8823 152.2339 152.4982 152.5209 152.8604 152.9763 153.3613 153.5138 153.6792 153.7272 153.9735 154.2677 154.5454 154.7942 154.8396 155.0142 155.1245 155.7694 155.8967 156.0456 156.1552 156.2658 156.7794 157.3524 158.1368 158.2901 159.3084 159.6025 160.6550 160.9052 161.1138 161.1796 162.4152 162.6542 163.4413 163.5928 163.7459 164.0477 164.1567 164.8314 165.4269 166.5977 167.3327 167.4571 168.2021 168.2907 168.4652 169.2138 170.5336 170.6936 170.9991 172.1028 172.5035 173.2346 173.6294 174.7050 175.0830 176.2490 176.3666 176.6993 176.9991 177.3871 178.0841 178.4445 178.9165 179.2184 180.2074 181.3469 181.9089 183.4295 184.3759 184.7489 184.8303 184.9982 185.6231 185.7104 186.2081 186.6263 187.2175 187.2588 187.3958 188.1213 188.3089 188.4146 188.5297 188.5366 188.6784 188.8071 188.9021 188.9691 189.0074 189.2489 189.4629 189.9676 190.3903 190.9679 191.2935 191.4322 191.6463 192.0689 192.3286 192.5088 193.0198 193.0828 194.2513 194.3783 195.1560 195.6494 195.8749 196.3664 196.6049 198.2694 200.9532 201.0603 201.2935 202.7494 203.1472 203.5190 204.4720 204.9405 205.7009 205.8778 206.9816 207.0294 209.2342 210.0717 213.0470 216.5716 227.5404 228.4080 228.6009 232.4685 232.8530 235.3149 238.8085 240.9002 241.5244 244.2328 245.8417 246.9835 247.6548 250.0020 251.3148 259.1215 265.5165 275.6812 617.1648 621.5170 625.9625 630.1660 631.1531 634.2112 635.2915 637.7976 641.1033 641.5466 643.9581 644.2948 645.4198 646.2385 647.5152 647.5970 887.9248 891.9104 892.4104 895.0426 906.4881 1192.0887 1198.0157 1199.0222 1200.6136 1207.1339 1207.8561 1209.5600 1557.1123 1558.9960 1561.6436</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.871618 -0.169625 -0.166302 -0.172156 -0.493536 -0.475469 -0.259896 -0.404886 -0.444289 -0.290479 -0.288029 -0.308482 -0.194786 -0.132940 -0.423029 -0.428013 0.073591 0.049869 0.100497 -0.101390 -0.090005 0.412742 0.514796 0.340567 0.367741 0.414057 0.420598 -0.320268 -0.123949 -0.115920 -0.126318 0.161695 0.157822 0.192472 0.145183 0.121055 0.123277 0.132999 0.131523 0.113591 0.113743 0.110540 0.116348 0.138522 0.204921</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1284 9.1696 9.1663 9.1722 8.4935 8.4755 8.2599 8.4049 8.4443 8.2905 8.2880 7.3085 7.1948 7.1329 7.4230 7.4280 5.9264 5.9501 5.8995 6.1014 6.0900 5.5873 5.4852 5.6594 5.6323 5.5859 5.5794 6.3203 6.1239 6.1159 6.1263 0.8383 0.8422 0.8075 0.8548 0.8789 0.8767 0.8670 0.8685 0.8864 0.8863 0.8895 0.8837 0.8615 0.7951</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8716 -0.1696 -0.1663 -0.1722 -0.4935 -0.4755 -0.2599 -0.4049 -0.4443 -0.2905 -0.2880 -0.3085 -0.1948 -0.1329 -0.4230 -0.4280 0.0736 0.0499 0.1005 -0.1014 -0.0900 0.4127 0.5148 0.3406 0.3677 0.4141 0.4206 -0.3203 -0.1239 -0.1159 -0.1263 0.1617 0.1578 0.1925 0.1452 0.1211 0.1233 0.1330 0.1315 0.1136 0.1137 0.1105 0.1163 0.1385 0.2049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7826 1.1349 1.1350 1.1353 1.9935 2.0129 2.1508 2.0977 2.0670 2.1325 2.1428 3.0776 3.0822 3.1901 2.9678 2.9777 3.9637 3.7167 3.9037 4.0334 3.9496 4.1914 4.4780 4.4331 4.2449 4.0268 3.9927 3.9293 3.8498 3.8486 3.8432 1.0004 1.0017 1.0165 1.0163 0.9947 0.9919 0.9936 0.9934 0.9958 0.9956 0.9963 0.9911 0.9956 1.0800</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7826 1.1349 1.1350 1.1353 1.9935 2.0129 2.1508 2.0977 2.0670 2.1325 2.1428 3.0776 3.0822 3.1901 2.9678 2.9777 3.9637 3.7167 3.9037 4.0334 3.9496 4.1914 4.4780 4.4331 4.2449 4.0268 3.9927 3.9293 3.8498 3.8486 3.8432 1.0004 1.0017 1.0165 1.0163 0.9947 0.9919 0.9936 0.9934 0.9958 0.9956 0.9963 0.9911 0.9956 1.0800</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8383 1.8504 1.0337 0.8833 1.1399 1.1446 1.1352 1.2472 0.8629 1.9541 1.9758 1.2002 0.8688 1.2052 0.8715 1.4878 1.4258 1.1289 0.8806 1.1649 1.1106 0.9319 1.5100 1.3317 1.4339 1.2957 0.1207 1.3394 1.3922 0.9005 1.3905 1.0034 1.4395 0.9689 0.9618 1.3758 1.3954 0.9762 0.9772 0.9793 0.9782 0.9815 0.9783 0.9781 0.9781 0.9775 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 5 0 12 0 16 1 22 2 22 3 22 6 21 6 28 7 21 8 23 9 25 9 29 10 26 10 30 11 16 11 18 12 23 12 44 13 23 13 24 13 33 14 24 14 25 15 24 15 26 15 44 16 17 17 19 17 21 18 20 18 22 19 20 19 31 20 32 25 27 26 27 27 34 28 35 28 36 28 37 29 38 29 39 29 40 30 41 30 42 30 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024445318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.372234439008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.59547 -0.65218 0.94330 17.92781 -19.64771 -1.71990 6.53046 -4.96061 1.56984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
