<?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="-1.792395"
                        y3="0.819676"
                        z3="1.248154"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.106487"
                        y3="-1.397735"
                        z3="-2.228607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326049"
                        y3="-2.915007"
                        z3="-0.720928"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.434184"
                        y3="-3.407755"
                        z3="-2.618956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934511"
                        y3="1.64699"
                        z3="0.961074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.409301"
                        y3="0.465531"
                        z3="2.595958"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.198057"
                        y3="-0.644369"
                        z3="1.991707"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.511568"
                        y3="-1.057658"
                        z3="0.219513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.20355"
                        y3="1.782934"
                        z3="-1.524915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.562358"
                        y3="1.840303"
                        z3="-1.425165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.442731"
                        y3="0.726526"
                        z3="2.55381"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.823599"
                        y3="-1.080405"
                        z3="-0.294796"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.418419"
                        y3="1.487489"
                        z3="0.600782"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.019117"
                        y3="1.940566"
                        z3="-1.169712"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.286666"
                        y3="1.892873"
                        z3="-1.298478"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.216942"
                        y3="1.336937"
                        z3="0.728689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.944691"
                        y3="-0.697269"
                        z3="0.260195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162375"
                        y3="-1.340771"
                        z3="0.05116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.831814"
                        y3="-2.108036"
                        z3="-1.12383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.166707"
                        y3="-2.391576"
                        z3="-0.852013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.986115"
                        y3="-2.791898"
                        z3="-1.457267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.436046"
                        y3="-0.983807"
                        z3="0.740785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.523259"
                        y3="-2.461651"
                        z3="-1.682279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.286715"
                        y3="1.733261"
                        z3="-0.749727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220072"
                        y3="1.709267"
                        z3="-0.540861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.457862"
                        y3="1.673939"
                        z3="-0.720396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.39871"
                        y3="1.11243"
                        z3="1.293034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.589565"
                        y3="1.270354"
                        z3="0.603803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.274543"
                        y3="-0.097757"
                        z3="2.746508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.445792"
                        y3="2.245563"
                        z3="-2.779856"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.221263"
                        y3="0.538098"
                        z3="3.255519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.097084"
                        y3="-2.896369"
                        z3="-1.074838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979444"
                        y3="-3.609118"
                        z3="-2.162862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.097836"
                        y3="2.164917"
                        z3="-2.150294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.550191"
                        y3="1.090767"
                        z3="1.061009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.851564"
                        y3="0.167764"
                        z3="3.709766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.672919"
                        y3="0.793298"
                        z3="2.263602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.073809"
                        y3="-0.825729"
                        z3="2.87939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.884176"
                        y3="1.522551"
                        z3="-3.371785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.463766"
                        y3="2.309052"
                        z3="-3.154766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.963252"
                        y3="3.219012"
                        z3="-2.870732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.646273"
                        y3="1.462033"
                        z3="3.330049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.598298"
                        y3="-0.228667"
                        z3="2.793646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.50367"
                        y3="0.214436"
                        z3="4.253299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.455909"
                        y3="1.29899"
                        z3="1.107455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a24" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" 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">3643.3061472597 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">1.828e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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="-1.79239528"
                                 y3="0.81967551"
                                 z3="1.2481542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.10648746"
                                 y3="-1.39773481"
                                 z3="-2.22860744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.32604856"
                                 y3="-2.91500703"
                                 z3="-0.72092805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.43418424"
                                 y3="-3.40775548"
                                 z3="-2.61895563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93451106"
                                 y3="1.6469905"
                                 z3="0.96107399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40930068"
                                 y3="0.46553117"
                                 z3="2.59595825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.19805668"
                                 y3="-0.64436912"
                                 z3="1.99170717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.51156826"
                                 y3="-1.05765846"
                                 z3="0.21951323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.2035499"
                                 y3="1.78293403"
                                 z3="-1.52491512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.56235813"
                                 y3="1.84030344"
                                 z3="-1.42516473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.44273123"
                                 y3="0.7265264"
                                 z3="2.55380993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.82359855"
                                 y3="-1.08040535"
                                 z3="-0.29479641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.41841929"
                                 y3="1.48748948"
                                 z3="0.60078179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.01911684"
                                 y3="1.94056631"
                                 z3="-1.16971209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.28666635"
                                 y3="1.89287264"
                                 z3="-1.29847792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.2169418"
                                 y3="1.33693663"
                                 z3="0.72868928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.944691"
                                 y3="-0.69726908"
                                 z3="0.26019522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16237506"
                                 y3="-1.34077076"
                                 z3="0.05116022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.83181423"
                                 y3="-2.10803623"
                                 z3="-1.12383031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16670742"
                                 y3="-2.39157568"
                                 z3="-0.85201313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98611521"
                                 y3="-2.79189751"
                                 z3="-1.45726685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43604601"
                                 y3="-0.98380669"
                                 z3="0.74078459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52325948"
                                 y3="-2.46165146"
                                 z3="-1.68227874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28671523"
                                 y3="1.73326093"
                                 z3="-0.74972694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22007151"
                                 y3="1.70926668"
                                 z3="-0.54086094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.4578616"
                                 y3="1.67393894"
                                 z3="-0.72039553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39870998"
                                 y3="1.11243007"
                                 z3="1.29303409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.58956503"
                                 y3="1.270354"
                                 z3="0.60380275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.27454323"
                                 y3="-0.0977569"
                                 z3="2.74650772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.4457924"
                                 y3="2.24556322"
                                 z3="-2.77985618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.22126278"
                                 y3="0.53809843"
                                 z3="3.25551904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09708445"
                                 y3="-2.89636923"
                                 z3="-1.07483809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97944438"
                                 y3="-3.60911792"
                                 z3="-2.16286243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.09783556"
                                 y3="2.16491749"
                                 z3="-2.150294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55019069"
                                 y3="1.09076743"
                                 z3="1.06100932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.85156437"
                                 y3="0.16776382"
                                 z3="3.70976593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.6729189"
                                 y3="0.79329797"
                                 z3="2.26360151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07380886"
                                 y3="-0.82572857"
                                 z3="2.87938952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.88417638"
                                 y3="1.52255128"
                                 z3="-3.37178548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.46376639"
                                 y3="2.30905195"
                                 z3="-3.15476638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96325184"
                                 y3="3.21901227"
                                 z3="-2.87073173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64627256"
                                 y3="1.46203332"
                                 z3="3.3300493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5982981"
                                 y3="-0.22866682"
                                 z3="2.79364603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50366983"
                                 y3="0.21443564"
                                 z3="4.25329871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.45590934"
                                 y3="1.29899019"
                                 z3="1.10745508">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a24" order="S"/>
                           <bond atomRefs2="a14 a25" 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 a38" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a30 a40" 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>
               </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="-1.792395"
                        y3="0.819676"
                        z3="1.248154"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.106487"
                        y3="-1.397735"
                        z3="-2.228607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326049"
                        y3="-2.915007"
                        z3="-0.720928"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.434184"
                        y3="-3.407755"
                        z3="-2.618956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934511"
                        y3="1.64699"
                        z3="0.961074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.409301"
                        y3="0.465531"
                        z3="2.595958"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.198057"
                        y3="-0.644369"
                        z3="1.991707"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.511568"
                        y3="-1.057658"
                        z3="0.219513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.20355"
                        y3="1.782934"
                        z3="-1.524915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.562358"
                        y3="1.840303"
                        z3="-1.425165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.442731"
                        y3="0.726526"
                        z3="2.55381"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.823599"
                        y3="-1.080405"
                        z3="-0.294796"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.418419"
                        y3="1.487489"
                        z3="0.600782"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.019117"
                        y3="1.940566"
                        z3="-1.169712"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.286666"
                        y3="1.892873"
                        z3="-1.298478"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.216942"
                        y3="1.336937"
                        z3="0.728689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.944691"
                        y3="-0.697269"
                        z3="0.260195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162375"
                        y3="-1.340771"
                        z3="0.05116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.831814"
                        y3="-2.108036"
                        z3="-1.12383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.166707"
                        y3="-2.391576"
                        z3="-0.852013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.986115"
                        y3="-2.791898"
                        z3="-1.457267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.436046"
                        y3="-0.983807"
                        z3="0.740785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.523259"
                        y3="-2.461651"
                        z3="-1.682279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.286715"
                        y3="1.733261"
                        z3="-0.749727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220072"
                        y3="1.709267"
                        z3="-0.540861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.457862"
                        y3="1.673939"
                        z3="-0.720396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.39871"
                        y3="1.11243"
                        z3="1.293034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.589565"
                        y3="1.270354"
                        z3="0.603803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.274543"
                        y3="-0.097757"
                        z3="2.746508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.445792"
                        y3="2.245563"
                        z3="-2.779856"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.221263"
                        y3="0.538098"
                        z3="3.255519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.097084"
                        y3="-2.896369"
                        z3="-1.074838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979444"
                        y3="-3.609118"
                        z3="-2.162862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.097836"
                        y3="2.164917"
                        z3="-2.150294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.550191"
                        y3="1.090767"
                        z3="1.061009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.851564"
                        y3="0.167764"
                        z3="3.709766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.672919"
                        y3="0.793298"
                        z3="2.263602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.073809"
                        y3="-0.825729"
                        z3="2.87939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.884176"
                        y3="1.522551"
                        z3="-3.371785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.463766"
                        y3="2.309052"
                        z3="-3.154766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.963252"
                        y3="3.219012"
                        z3="-2.870732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.646273"
                        y3="1.462033"
                        z3="3.330049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.598298"
                        y3="-0.228667"
                        z3="2.793646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.50367"
                        y3="0.214436"
                        z3="4.253299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.455909"
                        y3="1.29899"
                        z3="1.107455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a24" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.32235307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3643.30614726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5721.62850033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10105.22722481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.59872449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.62038160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.29802853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999987532341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999987532341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999975064682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.057954045203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1168"
                            units="nonsi:electronvolt">-2426.4299 -675.8176 -675.6874 -675.6831 -525.0827 -524.9825 -524.9484 -523.5393 -523.5114 -523.4200 -522.8970 -393.9683 -393.7808 -393.6962 -392.8789 -392.6848 -286.9751 -283.9348 -283.7692 -283.4126 -283.0932 -283.0264 -282.4784 -282.1963 -281.4614 -281.3700 -281.3030 -281.2982 -281.2242 -281.1966 -279.9094 -224.0412 -168.4145 -168.3390 -168.2994 -39.6264 -37.1227 -37.0308 -34.1572 -33.9581 -33.5717 -33.4197 -32.6511 -31.5326 -31.1991 -30.9173 -30.7496 -29.1166 -28.4949 -27.8681 -26.6403 -26.1159 -25.2463 -24.0273 -23.7014 -23.0817 -22.7929 -22.4970 -22.0400 -21.4119 -21.3286 -20.4085 -19.9184 -19.5854 -19.5762 -19.3201 -19.1772 -18.8502 -18.6638 -18.1928 -18.0623 -17.5765 -17.2249 -16.9700 -16.8541 -16.6732 -16.5561 -16.3331 -16.2260 -16.1836 -16.1470 -16.1126 -16.0098 -15.8336 -15.6948 -15.5882 -15.2293 -15.0273 -14.9880 -14.9465 -14.8499 -14.7814 -14.5524 -14.4235 -14.3504 -14.3174 -13.9695 -13.7311 -13.0451 -13.0166 -12.9745 -12.8188 -12.7031 -12.5664 -12.2562 -12.0822 -11.8806 -11.7039 -11.5212 -11.3258 -11.1610 -11.0343 -10.7554 -10.7314 -10.5295 -10.4608 -10.4370 -10.4079 -9.0276 -0.3811 -0.0465 1.0647 1.5060 2.5749 2.9423 2.9918 3.3867 3.5345 3.7585 3.9153 3.9811 4.0501 4.2424 4.3262 4.4879 4.5383 4.6041 4.7979 4.8513 5.0031 5.0559 5.1641 5.2826 5.3335 5.4008 5.4375 5.7177 5.7887 6.0214 6.0791 6.2029 6.2340 6.4246 6.5870 6.7414 6.8992 7.0246 7.1424 7.2921 7.5656 7.6549 7.7121 7.7618 7.8440 8.0031 8.0323 8.1949 8.3637 8.4409 8.4927 8.6085 8.8031 8.8620 8.9364 9.0214 9.1942 9.3087 9.4343 9.5151 9.5535 9.7167 9.8392 10.0415 10.1057 10.1764 10.2423 10.4034 10.4877 10.5853 10.6803 10.8013 10.8263 11.0083 11.1987 11.3913 11.4511 11.5450 11.5861 11.7133 11.9013 11.9619 12.0397 12.1827 12.2549 12.3047 12.4871 12.5836 12.7453 12.7768 12.8558 12.9565 13.1810 13.2590 13.3821 13.4350 13.5166 13.6055 13.6851 13.8022 13.8247 13.9946 14.0343 14.1155 14.2479 14.2907 14.4318 14.5530 14.6111 14.7819 14.9476 15.0171 15.1148 15.1946 15.3322 15.3938 15.5700 15.6700 15.8373 15.8751 16.0107 16.0959 16.2291 16.3902 16.4565 16.6255 16.7476 16.8760 16.9987 17.1336 17.2161 17.3988 17.5488 17.6379 17.7765 17.9299 17.9948 18.2045 18.2550 18.3037 18.4039 18.5484 18.6979 18.8272 18.9935 19.1203 19.2197 19.3700 19.5167 19.6293 19.6703 19.7582 19.8005 19.9954 20.1384 20.3241 20.5060 20.5649 20.6235 20.7989 21.0147 21.0782 21.2119 21.3595 21.4099 21.5673 21.6492 21.7867 21.9249 22.0887 22.1123 22.3905 22.5200 22.6190 22.6946 22.7909 22.9746 23.1404 23.2541 23.3898 23.5185 23.5388 23.8283 23.8923 23.9421 24.1910 24.4517 24.5036 24.6762 24.7919 24.8686 24.9969 25.0225 25.1650 25.2771 25.4101 25.5439 25.6415 25.7841 25.9659 26.1587 26.2649 26.5012 26.5644 26.6971 26.7215 26.7985 26.9616 27.1930 27.3431 27.5432 27.6210 27.6458 27.7501 27.8892 27.9254 28.0458 28.1390 28.2874 28.4378 28.5115 28.7950 28.8624 28.9908 29.1754 29.3851 29.4427 29.6268 29.7992 29.9034 29.9954 30.1083 30.4856 30.6117 30.6982 30.7889 30.8333 31.0897 31.2525 31.4577 31.6497 31.7701 31.9312 32.0394 32.1532 32.2724 32.4016 32.5604 32.8820 32.9854 33.0895 33.2550 33.2665 33.3626 33.5601 33.7890 33.8798 34.1909 34.4170 34.5470 34.6369 34.9943 35.1216 35.3290 35.4273 35.6276 35.7241 36.1411 36.6875 36.7460 36.8670 37.0844 37.1579 37.4237 37.7033 37.8493 38.0291 38.0861 38.2040 38.2954 38.4177 38.5730 38.8346 39.0141 39.2547 39.3891 39.4239 39.7300 39.8255 39.8590 40.1166 40.3712 40.4850 40.7511 40.8044 40.8979 40.9873 41.2397 41.4061 41.4868 41.6300 41.7381 41.8380 41.9901 42.1781 42.3652 42.3960 42.4348 42.6489 42.8778 42.9830 43.1154 43.2303 43.3268 43.5588 43.6029 43.8797 43.9081 43.9558 44.4109 44.5639 44.6375 44.7250 44.8910 45.1231 45.2294 45.3813 45.4576 45.7594 45.8491 45.9404 46.1325 46.3472 46.4034 46.5245 46.7354 46.9710 47.0327 47.2974 47.4900 47.5704 47.6887 47.8524 48.0057 48.1097 48.2972 48.5480 48.8592 48.8665 49.1803 49.4782 49.5069 49.5941 49.9107 50.1902 50.3952 50.6182 50.7769 51.1036 51.1864 51.6387 51.7292 51.8488 52.0314 52.5179 52.6369 52.8029 52.9330 53.0072 53.2189 53.3674 53.4094 53.6146 53.6740 53.9743 54.0673 54.6068 54.7561 54.9316 55.0776 55.2419 55.4359 55.4505 55.9192 55.9908 56.1530 56.5459 56.7555 56.8490 56.9840 57.1861 57.2444 57.5113 57.6825 57.8355 58.0080 58.0710 58.5131 58.8465 58.9528 59.2313 59.5241 59.6293 59.8100 59.9030 60.1048 60.3772 60.4590 60.8918 61.0193 61.1282 61.2464 61.5263 61.6774 61.9629 62.1602 62.4136 62.6606 62.8054 63.1522 63.4124 63.5886 63.7133 63.9599 64.3389 64.4889 64.8005 64.8934 65.2577 65.3787 65.6322 65.8157 66.0099 66.1227 66.2291 66.4860 66.7274 66.8755 67.2308 67.3322 67.4231 67.8074 67.9917 68.0692 68.2522 68.4687 68.5707 68.7651 68.8928 69.1267 69.2640 69.5831 69.8950 69.9972 70.0771 70.5093 70.5502 70.9178 71.2271 71.2554 71.4104 71.6627 71.9582 72.0656 72.2219 72.3985 72.4149 72.6872 73.0946 73.5029 73.7513 74.2042 74.5339 74.5963 74.9817 75.0342 75.3379 75.7351 75.9640 76.0875 76.1243 76.3776 76.6076 76.7383 77.0887 77.5918 77.6564 77.8813 77.9442 78.1442 78.3075 78.3268 78.4734 78.6102 78.7070 78.8086 78.9339 79.1565 79.2519 79.2946 79.5531 79.6880 79.8685 79.8942 80.0918 80.1046 80.3284 80.4353 80.8333 80.8819 80.9542 81.1431 81.3015 81.4913 81.5773 81.6875 81.8072 81.8865 82.0899 82.4636 82.5787 82.6192 82.7353 83.0393 83.0627 83.2911 83.4000 83.5470 83.6574 83.8046 83.8655 83.9410 84.1155 84.2099 84.2942 84.4063 84.5651 84.6519 84.8313 85.1894 85.2487 85.4149 85.5120 85.7121 85.8579 86.0160 86.0775 86.2873 86.3670 86.4305 86.5403 86.6450 86.7646 86.9172 87.0895 87.2889 87.3212 87.4218 87.5271 87.7093 87.8811 87.8871 88.0830 88.1235 88.1348 88.4301 88.5553 88.7256 88.9115 89.0470 89.0904 89.1987 89.3941 89.6585 89.7956 89.9539 90.1716 90.1982 90.4927 90.5923 90.6777 90.9677 91.0442 91.2330 91.6205 91.8063 91.9807 92.0401 92.0784 92.1799 92.2760 92.4416 92.4705 92.5693 92.6813 92.7184 92.8840 93.0906 93.2941 93.4010 93.6298 93.7469 93.8788 93.9123 94.1148 94.2605 94.3788 94.5390 94.7573 94.9358 94.9703 95.0865 95.2128 95.3932 95.5504 95.6208 95.6857 95.9856 96.1111 96.3311 96.5607 96.8972 96.9228 97.0973 97.2029 97.2659 97.4187 97.5121 97.7629 97.9684 98.0894 98.2253 98.3866 98.4306 98.5386 98.8788 99.0271 99.2154 99.4533 99.7356 99.8737 100.2197 100.4155 100.5694 100.6396 100.9176 101.1124 101.4555 101.7735 102.3092 102.3216 102.5078 102.6649 102.7381 103.0997 103.1726 103.4015 103.5751 103.9132 104.0295 104.1227 104.4273 104.6127 104.8140 104.9877 105.1269 105.4377 105.6304 106.0045 106.0977 106.1774 106.3214 106.3825 106.5563 106.7622 107.0850 107.1652 107.4009 107.6467 107.6682 107.8024 107.9867 108.3666 108.5967 108.6947 108.8559 109.1771 109.2691 109.3122 109.6603 109.6969 109.9530 110.0088 110.3408 110.6470 110.7471 110.8518 110.9155 111.1769 111.2951 111.4913 111.7430 111.9543 111.9787 112.0903 112.1602 112.5315 112.7213 112.7933 113.0567 113.2495 113.4874 113.6935 113.8094 113.8803 113.9288 114.0782 114.3144 114.3968 114.7570 114.8659 115.0602 115.3691 115.4621 115.6952 115.9817 116.4773 116.5560 116.6935 116.8240 117.2561 117.3623 117.6512 117.7591 117.9428 117.9879 118.0687 118.1538 118.3844 118.8235 119.0460 119.6793 119.7674 120.0536 120.2665 120.5934 121.1104 121.4517 121.8613 122.1066 122.2754 122.7641 122.9080 123.1424 123.4490 123.7973 123.9685 124.1510 124.3517 124.4652 124.7023 124.9205 125.4103 125.6432 125.8136 126.1680 126.2096 126.5927 126.9554 126.9876 127.1682 127.6351 128.1094 128.3520 128.5617 128.9469 129.3404 129.5360 130.2223 130.5767 130.6499 131.1129 131.4140 131.7625 131.9767 132.2663 132.6673 132.9956 133.3948 133.5473 133.7599 134.6568 134.7676 135.1631 135.4337 135.5935 135.9277 136.0749 136.2419 136.5719 137.0797 137.5162 137.8509 137.9255 138.1559 138.4796 138.7521 139.0775 139.2783 139.8625 139.9318 140.0374 140.2504 140.5105 140.6390 140.9056 141.0825 141.2805 141.3518 141.4930 141.7525 141.7970 141.9560 142.1306 142.4147 142.4611 142.4673 142.7106 142.8636 142.9866 143.0687 143.2380 143.3105 143.6071 143.6826 143.7780 143.9082 144.0182 144.3809 144.5974 144.6699 144.7487 144.9845 145.1427 145.6164 145.7544 145.9409 146.0453 146.1999 146.3858 146.4785 146.6389 146.8014 147.0241 147.3278 147.3551 147.6201 147.8548 147.9267 148.2273 148.4687 148.4850 148.6314 148.6989 148.9874 149.5669 149.8464 150.3459 150.4497 150.6494 151.1058 151.9470 152.1890 152.2273 152.5534 152.6188 152.8438 152.9505 153.3740 153.6500 153.8601 154.0462 154.1051 154.3809 154.6119 154.8318 154.8656 155.0283 155.2100 155.3696 155.9109 156.1160 156.1685 156.7368 157.5084 158.0273 158.2200 158.4100 159.5845 159.7979 160.6880 161.0988 161.2669 161.3625 162.1521 162.4173 162.8976 163.6725 163.8273 164.1083 164.8295 164.9171 165.4273 166.5527 167.1665 167.6058 168.1331 168.2294 168.3590 168.9517 170.6392 171.7181 171.8257 171.9753 172.5930 173.9674 174.4812 174.9442 175.5986 176.1675 176.3763 176.6229 176.9768 177.8265 178.5054 178.6964 179.1211 180.0426 180.2254 181.4888 181.9374 183.9232 184.8326 184.9926 185.0947 185.3323 186.1437 186.3559 186.7513 186.9654 187.1620 187.2980 187.6590 188.2021 188.3637 188.3716 188.6166 188.6490 188.7430 188.8543 188.9186 188.9465 189.1113 189.1894 189.4311 190.4973 190.8610 191.0329 191.2962 191.7884 192.0162 192.2520 192.3046 192.5564 193.0325 193.1303 194.3318 194.9134 195.2180 195.5209 196.4580 196.5728 196.7751 198.4521 200.8522 201.0141 201.2197 202.7373 203.1971 203.8686 204.2767 205.2826 205.5537 205.6270 206.8844 207.0596 209.1927 210.0101 212.6952 217.4346 227.5593 228.3212 228.5759 232.3611 232.8350 235.2451 238.8182 240.9173 241.5457 244.2264 245.8468 246.9350 247.7805 250.1113 251.3038 258.9448 266.6073 276.2655 618.1425 621.6404 626.0513 630.1126 630.7330 634.3844 635.1641 637.0544 641.2779 642.1136 643.8257 644.6499 645.4406 645.8322 646.9029 647.7075 888.1149 892.5292 893.0410 894.9473 906.2587 1194.2677 1197.5540 1199.3108 1200.7313 1205.8290 1207.8014 1209.5181 1557.2368 1559.1006 1563.3309</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">0.859705 -0.158609 -0.161173 -0.169757 -0.419463 -0.460813 -0.257124 -0.337803 -0.346278 -0.263156 -0.261834 -0.308262 -0.196458 -0.158409 -0.403055 -0.418558 0.099599 -0.003782 0.070314 -0.084056 -0.110030 0.383206 0.522320 0.298129 0.360704 0.384933 0.397506 -0.300156 -0.138686 -0.125985 -0.127282 0.145585 0.143902 0.167963 0.129273 0.127369 0.127705 0.117938 0.109884 0.123763 0.108149 0.109631 0.107416 0.127137 0.188599</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">15.1403 9.1586 9.1612 9.1698 8.4195 8.4608 8.2571 8.3378 8.3463 8.2632 8.2618 7.3083 7.1965 7.1584 7.4031 7.4186 5.9004 6.0038 5.9297 6.0841 6.1100 5.6168 5.4777 5.7019 5.6393 5.6151 5.6025 6.3002 6.1387 6.1260 6.1273 0.8544 0.8561 0.8320 0.8707 0.8726 0.8723 0.8821 0.8901 0.8762 0.8919 0.8904 0.8926 0.8729 0.8114</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">0.8597 -0.1586 -0.1612 -0.1698 -0.4195 -0.4608 -0.2571 -0.3378 -0.3463 -0.2632 -0.2618 -0.3083 -0.1965 -0.1584 -0.4031 -0.4186 0.0996 -0.0038 0.0703 -0.0841 -0.1100 0.3832 0.5223 0.2981 0.3607 0.3849 0.3975 -0.3002 -0.1387 -0.1260 -0.1273 0.1456 0.1439 0.1680 0.1293 0.1274 0.1277 0.1179 0.1099 0.1238 0.1081 0.1096 0.1074 0.1271 0.1886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8046 1.1464 1.1478 1.1373 2.0704 2.0231 2.1382 2.1666 2.1651 2.1509 2.1611 3.0614 3.1014 3.1788 2.9691 2.9769 3.9697 3.7406 3.9665 4.0029 3.9627 4.1979 4.4639 4.4476 4.2381 4.0610 4.0209 3.9349 3.8700 3.8757 3.8686 1.0135 1.0096 1.0355 1.0217 0.9941 0.9956 0.9932 0.9968 0.9937 0.9970 0.9940 1.0006 0.9961 1.0926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8046 1.1464 1.1478 1.1373 2.0704 2.0231 2.1382 2.1666 2.1651 2.1509 2.1611 3.0614 3.1014 3.1788 2.9691 2.9769 3.9697 3.7406 3.9665 4.0029 3.9627 4.1979 4.4639 4.4476 4.2381 4.0610 4.0209 3.9349 3.8700 3.8757 3.8686 1.0135 1.0096 1.0355 1.0217 0.9941 0.9956 0.9932 0.9968 0.9937 0.9970 0.9940 1.0006 0.9961 1.0926</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">1.8972 1.8397 1.0298 0.8679 1.1443 1.1393 1.1311 1.2096 0.8736 2.0120 2.0649 1.2023 0.8896 1.2097 0.8876 1.4525 1.4410 1.1184 0.8963 1.1079 1.1275 0.9501 1.4908 1.3498 1.4299 1.3038 0.1146 1.3420 1.4115 0.9169 1.4179 1.0033 1.4287 0.9544 0.9560 1.3792 1.4002 0.9783 0.9800 0.9784 0.9787 0.9776 0.9848 0.9781 0.9772 0.9781 0.9856</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">-0.025787365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.348140433006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.44877 -2.30417 1.14460 13.28660 -14.14802 -0.86142 11.50486 -11.50622 -0.00136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
