<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.16429"
                        y3="1.797714"
                        z3="-1.422939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.126857"
                        y3="-2.574836"
                        z3="-0.035053"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.271645"
                        y3="-3.020898"
                        z3="2.032636"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.61895"
                        y3="-3.715301"
                        z3="0.50102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.985537"
                        y3="3.209591"
                        z3="-1.652361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.142347"
                        y3="0.868272"
                        z3="-2.535086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.228825"
                        y3="2.661541"
                        z3="1.307686"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.245928"
                        y3="-1.488299"
                        z3="-1.924848"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.058986"
                        y3="1.217654"
                        z3="-0.431412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.602404"
                        y3="1.338496"
                        z3="1.30534"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.589556"
                        y3="0.269209"
                        z3="1.603813"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.35744"
                        y3="-0.092388"
                        z3="-0.365957"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.416971"
                        y3="-1.181864"
                        z3="-0.056183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.095298"
                        y3="0.301909"
                        z3="-0.073974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.356607"
                        y3="-0.995272"
                        z3="-0.281976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634549"
                        y3="1.567065"
                        z3="-0.450233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64449"
                        y3="-1.4078"
                        z3="1.009351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.308097"
                        y3="0.250392"
                        z3="0.607258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.341787"
                        y3="2.722201"
                        z3="-0.141451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.853549"
                        y3="-2.682875"
                        z3="0.876581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.028669"
                        y3="1.392996"
                        z3="0.910075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.54149"
                        y3="2.635513"
                        z3="0.54098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.418551"
                        y3="1.819256"
                        z3="0.746003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.543565"
                        y3="0.471156"
                        z3="0.822041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.497698"
                        y3="-0.572822"
                        z3="1.115427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.328923"
                        y3="-0.904387"
                        z3="-0.756724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.685351"
                        y3="-0.858923"
                        z3="1.968611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.116186"
                        y3="-1.229339"
                        z3="-2.749902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.65636"
                        y3="-0.932348"
                        z3="-1.109786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083423"
                        y3="-1.7616"
                        z3="-0.557861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.370493"
                        y3="-1.541931"
                        z3="1.814349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.964612"
                        y3="-0.619988"
                        z3="1.335613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.696885"
                        y3="-0.717329"
                        z3="0.902487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.951204"
                        y3="3.686475"
                        z3="-0.431283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.970433"
                        y3="1.31043"
                        z3="1.436118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.090264"
                        y3="3.535862"
                        z3="0.77969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.719939"
                        y3="0.555832"
                        z3="-0.853176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832248"
                        y3="1.751554"
                        z3="2.197896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.47401"
                        y3="-1.329797"
                        z3="1.389106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.399305"
                        y3="-1.535952"
                        z3="2.775633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.053386"
                        y3="0.054277"
                        z3="2.432402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.287971"
                        y3="-1.79058"
                        z3="-3.663458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.191992"
                        y3="-1.573519"
                        z3="-2.286954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021959"
                        y3="-0.170118"
                        z3="-2.991592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C15H16F3N5O4S">
                  <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.2518095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/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">1550</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3115.0587791789 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">5.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="1.16429043"
                                 y3="1.79771435"
                                 z3="-1.42293942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.12685669"
                                 y3="-2.57483552"
                                 z3="-0.03505316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.27164535"
                                 y3="-3.02089804"
                                 z3="2.03263595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.61895039"
                                 y3="-3.715301"
                                 z3="0.50102022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.98553695"
                                 y3="3.2095906"
                                 z3="-1.6523609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.14234688"
                                 y3="0.86827214"
                                 z3="-2.535086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.22882545"
                                 y3="2.66154111"
                                 z3="1.30768632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.24592815"
                                 y3="-1.48829881"
                                 z3="-1.92484834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.05898626"
                                 y3="1.21765397"
                                 z3="-0.43141159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.60240423"
                                 y3="1.33849649"
                                 z3="1.30533965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.58955557"
                                 y3="0.26920858"
                                 z3="1.60381283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.35743974"
                                 y3="-0.09238845"
                                 z3="-0.36595658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.41697111"
                                 y3="-1.181864"
                                 z3="-0.05618309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09529771"
                                 y3="0.30190934"
                                 z3="-0.07397395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35660714"
                                 y3="-0.99527197"
                                 z3="-0.28197636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63454948"
                                 y3="1.56706471"
                                 z3="-0.4502326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64449023"
                                 y3="-1.4078004"
                                 z3="1.0093513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.30809675"
                                 y3="0.25039198"
                                 z3="0.60725826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3417866"
                                 y3="2.72220096"
                                 z3="-0.14145124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85354884"
                                 y3="-2.6828755"
                                 z3="0.87658114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02866884"
                                 y3="1.39299585"
                                 z3="0.91007473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54148989"
                                 y3="2.63551319"
                                 z3="0.54098029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41855134"
                                 y3="1.81925577"
                                 z3="0.74600307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.54356457"
                                 y3="0.47115582"
                                 z3="0.82204093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49769811"
                                 y3="-0.57282183"
                                 z3="1.11542718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.32892287"
                                 y3="-0.90438661"
                                 z3="-0.75672386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.68535105"
                                 y3="-0.8589227"
                                 z3="1.96861143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.11618568"
                                 y3="-1.22933902"
                                 z3="-2.74990155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65635957"
                                 y3="-0.93234761"
                                 z3="-1.10978607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08342295"
                                 y3="-1.76160015"
                                 z3="-0.5578608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.37049267"
                                 y3="-1.54193135"
                                 z3="1.81434851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96461227"
                                 y3="-0.6199885"
                                 z3="1.33561318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69688457"
                                 y3="-0.71732896"
                                 z3="0.9024874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95120447"
                                 y3="3.68647463"
                                 z3="-0.43128326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97043319"
                                 y3="1.31043026"
                                 z3="1.4361178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.09026402"
                                 y3="3.53586182"
                                 z3="0.77969039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71993855"
                                 y3="0.55583217"
                                 z3="-0.85317573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83224751"
                                 y3="1.75155364"
                                 z3="2.1978961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.47401003"
                                 y3="-1.32979719"
                                 z3="1.38910625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.39930495"
                                 y3="-1.53595189"
                                 z3="2.77563297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.05338622"
                                 y3="0.05427704"
                                 z3="2.43240156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.28797141"
                                 y3="-1.79057953"
                                 z3="-3.6634581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19199154"
                                 y3="-1.57351894"
                                 z3="-2.28695368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.02195897"
                                 y3="-0.17011842"
                                 z3="-2.99159179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C15H16F3N5O4S">
                           <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">403.2518095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/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="1.16429"
                        y3="1.797714"
                        z3="-1.422939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.126857"
                        y3="-2.574836"
                        z3="-0.035053"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.271645"
                        y3="-3.020898"
                        z3="2.032636"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.61895"
                        y3="-3.715301"
                        z3="0.50102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.985537"
                        y3="3.209591"
                        z3="-1.652361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.142347"
                        y3="0.868272"
                        z3="-2.535086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.228825"
                        y3="2.661541"
                        z3="1.307686"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.245928"
                        y3="-1.488299"
                        z3="-1.924848"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.058986"
                        y3="1.217654"
                        z3="-0.431412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.602404"
                        y3="1.338496"
                        z3="1.30534"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.589556"
                        y3="0.269209"
                        z3="1.603813"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.35744"
                        y3="-0.092388"
                        z3="-0.365957"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.416971"
                        y3="-1.181864"
                        z3="-0.056183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.095298"
                        y3="0.301909"
                        z3="-0.073974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.356607"
                        y3="-0.995272"
                        z3="-0.281976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634549"
                        y3="1.567065"
                        z3="-0.450233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64449"
                        y3="-1.4078"
                        z3="1.009351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.308097"
                        y3="0.250392"
                        z3="0.607258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.341787"
                        y3="2.722201"
                        z3="-0.141451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.853549"
                        y3="-2.682875"
                        z3="0.876581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.028669"
                        y3="1.392996"
                        z3="0.910075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.54149"
                        y3="2.635513"
                        z3="0.54098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.418551"
                        y3="1.819256"
                        z3="0.746003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.543565"
                        y3="0.471156"
                        z3="0.822041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.497698"
                        y3="-0.572822"
                        z3="1.115427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.328923"
                        y3="-0.904387"
                        z3="-0.756724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.685351"
                        y3="-0.858923"
                        z3="1.968611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.116186"
                        y3="-1.229339"
                        z3="-2.749902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.65636"
                        y3="-0.932348"
                        z3="-1.109786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083423"
                        y3="-1.7616"
                        z3="-0.557861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.370493"
                        y3="-1.541931"
                        z3="1.814349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.964612"
                        y3="-0.619988"
                        z3="1.335613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.696885"
                        y3="-0.717329"
                        z3="0.902487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.951204"
                        y3="3.686475"
                        z3="-0.431283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.970433"
                        y3="1.31043"
                        z3="1.436118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.090264"
                        y3="3.535862"
                        z3="0.77969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.719939"
                        y3="0.555832"
                        z3="-0.853176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832248"
                        y3="1.751554"
                        z3="2.197896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.47401"
                        y3="-1.329797"
                        z3="1.389106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.399305"
                        y3="-1.535952"
                        z3="2.775633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.053386"
                        y3="0.054277"
                        z3="2.432402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.287971"
                        y3="-1.79058"
                        z3="-3.663458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.191992"
                        y3="-1.573519"
                        z3="-2.286954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021959"
                        y3="-0.170118"
                        z3="-2.991592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C15H16F3N5O4S">
                  <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.2518095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/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">-1853.85733432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3115.05877918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4968.91611350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8741.09073343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3772.17461993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.29858520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1847.44125088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000089690415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000089690415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000179380829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.163621244115</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1103"
                            units="nonsi:electronvolt">-2426.4526 -675.5372 -675.4916 -675.4802 -525.2454 -523.5374 -523.5014 -523.1958 -394.3459 -393.9429 -393.2620 -392.8750 -392.7443 -286.6562 -284.2304 -283.9653 -283.7660 -282.6429 -281.4725 -281.0946 -281.0057 -280.7481 -280.4767 -280.4621 -280.4532 -280.3521 -280.2650 -279.8909 -224.0658 -168.4466 -168.3510 -168.3278 -39.3177 -36.7963 -36.7907 -34.0693 -34.0281 -32.9441 -31.8958 -30.8815 -29.9683 -28.8832 -28.4576 -27.7424 -27.6317 -26.0173 -24.7762 -24.4284 -24.3259 -23.4644 -22.7683 -22.4922 -21.9859 -21.2044 -20.8865 -20.3180 -19.9486 -19.4651 -19.4160 -19.3962 -19.2133 -18.7717 -18.2119 -18.1058 -17.6707 -17.2173 -17.1696 -16.8612 -16.6235 -16.2537 -16.0920 -15.9830 -15.9625 -15.5683 -15.4983 -15.3540 -15.3381 -15.3131 -15.0713 -14.9891 -14.6631 -14.5646 -14.4759 -14.3656 -14.2482 -14.2156 -13.8294 -13.7056 -13.5325 -13.4930 -13.2605 -13.1430 -12.9772 -12.9073 -12.6082 -12.4506 -12.1200 -11.9642 -11.5142 -11.4875 -11.1642 -10.9811 -10.8529 -10.7180 -10.4753 -10.1746 -9.9413 -9.7664 0.4216 0.5982 0.9845 1.0902 2.7101 2.8350 3.1277 3.3479 3.5003 3.5961 3.9012 4.0572 4.1664 4.3125 4.3893 4.5001 4.6230 4.6989 4.9160 4.9889 5.1084 5.2505 5.3112 5.3621 5.5744 5.6604 5.7434 5.8032 5.9389 6.1053 6.2585 6.4168 6.4457 6.6421 6.7495 6.8940 7.1772 7.2262 7.3992 7.6144 7.6910 7.7540 7.7931 7.9384 7.9794 8.0561 8.1449 8.3749 8.5187 8.6803 8.8711 8.9068 9.0049 9.1796 9.2020 9.2830 9.3814 9.5327 9.6849 9.7196 9.8385 9.8867 10.0566 10.1351 10.2493 10.3608 10.4688 10.5552 10.8124 10.8710 10.9172 11.1438 11.3580 11.4258 11.5307 11.6432 11.7410 12.0000 12.0858 12.1751 12.2378 12.3185 12.3552 12.5414 12.6126 12.8195 12.9146 12.9668 13.0506 13.1135 13.2069 13.2892 13.4425 13.5165 13.5838 13.6417 13.7902 13.9066 14.0312 14.1310 14.3262 14.3909 14.5195 14.5653 14.6096 14.7891 14.9980 15.0276 15.1633 15.2654 15.4265 15.4878 15.6106 15.6903 15.8134 15.8961 16.0796 16.1336 16.1805 16.2750 16.4788 16.6219 16.7429 16.8816 17.0498 17.1507 17.2524 17.4752 17.6024 17.8110 17.8856 18.0189 18.1625 18.3466 18.6472 18.6785 18.8506 18.9507 19.1976 19.3462 19.4073 19.5032 19.6710 19.7342 19.8999 20.0513 20.0936 20.1929 20.3440 20.4074 20.6248 20.7163 20.8314 20.9746 21.1870 21.2698 21.3577 21.6815 21.7275 21.9089 21.9754 21.9996 22.1573 22.3077 22.3856 22.5636 22.6168 22.8077 22.9598 22.9971 23.2155 23.2583 23.4896 23.5781 23.7914 23.8802 24.0927 24.3549 24.3857 24.5006 24.6335 24.9978 25.0503 25.1313 25.1567 25.3949 25.5064 25.5744 25.7120 25.8883 25.9714 26.1788 26.2286 26.4428 26.5150 26.7060 26.8872 27.0871 27.1982 27.3982 27.4400 27.5882 27.7406 27.8026 28.1187 28.1914 28.2616 28.3712 28.5729 28.7491 28.8213 28.8730 28.9027 29.1473 29.3999 29.5002 29.7477 29.9012 30.0464 30.1855 30.4119 30.5442 30.7818 30.9155 31.1977 31.2228 31.5188 31.6184 31.6819 31.7712 32.0979 32.2648 32.2993 32.5714 32.7361 32.9147 33.0257 33.0859 33.3442 33.3995 33.6731 33.8475 34.1807 34.2216 34.3668 34.6569 34.8620 34.9305 35.0957 35.2573 35.5048 35.5346 35.7847 35.8979 36.2543 36.4335 36.5512 36.7083 36.9275 37.1199 37.2031 37.3344 37.6101 37.8353 37.9429 38.0829 38.2107 38.3176 38.4875 38.5419 38.8318 38.9429 39.0615 39.2178 39.4203 39.4636 39.6701 39.8616 39.8856 40.1494 40.2767 40.3664 40.5434 40.7114 40.7802 40.8369 41.1745 41.3280 41.5460 41.6043 41.7849 41.9076 42.0567 42.2091 42.2370 42.4710 42.4931 42.7244 42.8312 43.0301 43.0660 43.2529 43.4203 43.4635 43.7998 43.9080 43.9942 44.2328 44.3887 44.4563 44.6119 44.8112 44.9865 45.1487 45.3105 45.4172 45.5430 45.7036 45.9982 46.0984 46.2007 46.3713 46.6489 46.7089 46.9565 47.0404 47.2914 47.3841 47.4726 47.6039 47.7169 47.8622 47.9105 48.1915 48.3354 48.4799 48.7958 48.9919 49.2413 49.3908 49.8473 49.8945 50.0515 50.2057 50.4124 50.8041 51.0246 51.4195 51.7642 52.0368 52.3098 52.6260 52.8429 53.0208 53.1692 53.2621 53.5398 53.6492 53.9642 54.2012 54.3086 54.6565 54.8512 55.0823 55.3639 55.5459 55.7619 55.8387 56.0726 56.2179 56.4507 56.6420 56.8452 57.1535 57.3371 57.4588 57.5940 57.8168 57.9812 58.1875 58.6872 58.9322 59.1398 59.2420 59.3381 59.6354 59.6753 60.0069 60.1544 60.2835 60.6016 60.9458 61.0941 61.3312 61.4531 61.6257 61.8534 62.0482 62.3528 62.4966 62.5779 63.0583 63.4298 63.5030 63.7529 64.0940 64.3448 64.9569 64.9840 65.1766 65.2761 65.4264 65.6766 65.9769 66.1709 66.3475 66.4069 66.5054 66.7607 66.9391 67.3836 67.4410 67.6483 67.7760 67.8325 68.0706 68.6551 68.9782 69.1527 69.2712 69.5944 69.6438 69.9269 70.3055 70.5540 70.6912 70.8356 70.9487 71.1849 71.3891 71.7450 71.9359 72.1211 72.6226 72.8017 72.9372 73.3749 73.5062 73.7912 73.9655 74.2994 74.6650 74.9250 75.0935 75.3717 75.5362 75.6522 75.8789 76.0739 76.3210 76.4515 76.6272 76.7683 77.0630 77.2215 77.5921 77.8412 78.0228 78.2108 78.2496 78.4164 78.6082 78.6617 78.7756 78.9850 79.1545 79.3276 79.6209 79.7947 79.8676 79.9601 80.0483 80.2107 80.5322 80.7461 80.9735 81.0034 81.2382 81.2840 81.4491 81.7897 81.9086 81.9967 82.1013 82.2010 82.3641 82.4508 82.4837 82.8789 83.0865 83.1584 83.4100 83.5894 83.6294 83.7762 83.9004 83.9787 84.1535 84.1985 84.4381 84.6468 84.7695 84.8487 84.9598 85.0793 85.3375 85.4069 85.5909 85.6134 85.6776 85.9478 85.9963 86.2345 86.3741 86.4542 86.6091 86.7531 87.0583 87.1895 87.2074 87.3487 87.4238 87.6613 87.9074 87.9655 88.1187 88.2913 88.3570 88.6733 88.8219 88.8835 88.9879 89.0795 89.1655 89.4175 89.5016 89.6595 89.8222 89.9071 90.0505 90.1190 90.2405 90.4464 90.6382 90.7932 91.1322 91.1649 91.4181 91.5301 91.6708 91.7321 91.9121 91.9538 92.1479 92.4567 92.4624 92.6180 92.8591 92.9963 93.0878 93.2751 93.4708 93.5507 93.6534 93.7416 93.8661 94.0330 94.2852 94.6081 94.7363 95.0298 95.0690 95.2607 95.4749 95.6607 95.8550 95.9056 96.0945 96.1976 96.4179 96.7014 96.7548 97.0015 97.0707 97.1913 97.4679 97.5669 97.6628 97.7509 97.9686 98.0305 98.3167 98.5862 98.7027 98.7962 99.0871 99.4396 99.5783 99.9079 100.1227 100.1929 100.3712 100.5398 100.6007 100.7856 101.1541 101.2640 101.3764 101.4865 101.7190 101.8640 102.2266 102.5056 102.5889 102.8448 103.2084 103.3150 103.4747 103.6203 103.8572 104.3239 104.4345 104.5338 104.8782 104.9604 105.2048 105.2825 105.4206 105.5294 105.6959 105.8960 106.1405 106.4195 106.4989 106.6428 106.9013 106.9501 107.0168 107.2595 107.3767 107.5014 107.7779 107.9176 108.2010 108.3370 108.5590 108.6586 108.8106 108.9182 109.0851 109.2352 109.3705 109.7531 109.9425 110.0135 110.2262 110.2991 110.4767 110.6403 110.9157 111.1466 111.2881 111.4488 111.5839 111.7719 111.8965 112.1523 112.2799 112.5417 112.6618 112.9768 113.0699 113.1955 113.4510 113.5388 113.8882 114.1126 114.2587 114.4312 114.5482 114.7555 115.0255 115.1637 115.4206 115.6179 115.7185 115.8616 116.2874 116.7517 116.9115 117.0741 117.3179 117.4820 117.5872 117.6829 117.8651 117.9768 118.2213 118.4014 118.4916 119.0880 119.3184 119.5760 119.6784 119.7361 119.8069 120.0304 120.1532 120.4659 120.7394 120.9122 121.1061 121.1574 121.3540 121.6777 121.7434 122.3139 122.8461 123.0221 123.1945 123.6213 124.1432 124.3982 124.6014 124.6525 125.3598 125.4858 125.7004 125.9371 126.2397 126.3247 126.9916 127.4521 128.0966 128.3909 128.6649 128.7777 128.9323 129.0336 129.0939 129.2784 129.4173 129.4988 129.8689 129.9255 130.4400 130.7557 131.1693 131.3556 131.4617 131.9919 132.2394 132.5155 132.9302 133.0668 133.2516 133.5609 133.8006 133.9629 134.3034 134.5282 135.3649 135.3774 135.7183 135.9626 136.5187 136.5735 136.8357 137.0236 137.4302 137.5862 137.8080 138.0249 138.3755 138.6721 138.8156 139.1471 139.7474 140.0611 140.1223 140.3710 140.6360 140.8011 140.9787 141.1482 141.3587 141.7506 141.8184 141.8856 142.2067 142.3136 142.5044 142.6727 142.6880 142.7763 143.0131 143.1017 143.3962 143.4999 143.7012 143.7491 143.9241 144.2276 144.3680 144.4562 144.6628 145.0960 145.2732 145.5208 145.7614 146.0551 146.1461 146.2950 146.3677 146.7880 146.9892 147.0884 147.3385 147.5626 147.6210 147.6790 147.9519 148.1782 148.6384 148.8857 149.0690 149.2618 149.5484 149.7206 149.9547 150.2298 150.2651 150.4084 150.4345 151.1451 151.2613 151.3576 151.6513 152.0228 152.5057 152.7387 152.8223 153.0273 153.5781 153.8063 153.9553 154.2868 154.4631 154.6551 154.7636 155.0777 155.1947 155.3469 155.4210 155.7592 155.9186 156.3223 156.5149 156.8808 157.7309 158.2115 158.3192 158.6440 159.0288 159.6710 160.0039 160.5388 160.9107 161.6520 162.4017 163.8948 164.0224 164.1561 165.3314 166.6077 166.6496 166.9072 167.4109 167.7724 168.1464 168.4615 171.5140 171.7188 173.0170 175.1781 175.2598 176.0001 177.0301 177.5675 178.0480 179.2961 179.9460 180.8974 181.3936 181.9611 183.3331 184.6225 185.5075 185.9896 186.7672 187.2306 187.4442 187.9720 188.1870 188.2359 188.5364 188.7594 188.8289 188.9375 189.0097 189.0419 189.1262 189.3363 190.4170 190.9240 191.6368 191.8842 191.9950 192.1521 192.8615 193.2062 194.6556 194.8317 195.0179 196.4933 196.5582 197.3576 200.8249 201.2516 202.8626 203.3446 203.4946 205.2174 206.0624 206.5669 209.6596 210.1884 214.0411 216.4452 227.9761 228.2690 228.6679 232.9855 233.0773 235.2087 238.7209 241.1399 241.4799 244.6128 245.8376 247.1926 250.0094 250.7854 251.4247 261.1696 263.9994 276.8282 615.5515 619.3502 623.1185 632.4156 634.1419 635.5282 636.1168 636.4070 640.2997 640.8518 642.7264 644.0333 644.9349 645.4423 647.3027 656.7790 884.9849 887.5362 893.4728 896.2253 906.4232 1193.2099 1199.9775 1201.3810 1207.5682 1558.9395 1561.2814 1562.5594</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.861985 -0.183405 -0.175554 -0.175259 -0.433779 -0.469814 -0.348508 -0.229361 -0.240872 -0.157061 -0.368851 -0.423275 -0.294275 0.070856 -0.145895 -0.167820 -0.192952 -0.199716 0.012699 0.511772 -0.090586 -0.149429 0.307705 0.375973 0.259678 0.414734 -0.228807 -0.128947 0.106619 0.112681 0.111141 0.099772 0.121048 0.143222 0.134434 0.134905 0.199387 0.175414 0.106228 0.098663 0.100294 0.129973 0.102887 0.112096</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">15.1380 9.1834 9.1756 9.1753 8.4338 8.4698 8.3485 8.2294 7.2409 7.1571 7.3689 7.4233 7.2943 5.9291 6.1459 6.1678 6.1930 6.1997 5.9873 5.4882 6.0906 6.1494 5.6923 5.6240 5.7403 5.5853 6.2288 6.1289 0.8934 0.8873 0.8889 0.9002 0.8790 0.8568 0.8656 0.8651 0.8006 0.8246 0.8938 0.9013 0.8997 0.8700 0.8971 0.8879</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 9.0000 9.0000 9.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.8620 -0.1834 -0.1756 -0.1753 -0.4338 -0.4698 -0.3485 -0.2294 -0.2409 -0.1571 -0.3689 -0.4233 -0.2943 0.0709 -0.1459 -0.1678 -0.1930 -0.1997 0.0127 0.5118 -0.0906 -0.1494 0.3077 0.3760 0.2597 0.4147 -0.2288 -0.1289 0.1066 0.1127 0.1111 0.0998 0.1210 0.1432 0.1344 0.1349 0.1994 0.1754 0.1062 0.0987 0.1003 0.1300 0.1029 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.8055 1.1030 1.1296 1.1270 2.0783 2.0061 2.1677 2.1779 3.0544 3.1623 3.0213 2.9398 3.0270 3.5962 3.7451 3.9261 3.8714 4.0292 3.8551 4.3964 3.9695 3.9801 4.4128 4.2080 4.0209 4.2488 3.9093 3.8785 1.0584 1.0227 1.0311 1.0367 1.0060 1.0216 0.9975 0.9996 1.0690 1.0324 1.0161 1.0047 1.0088 0.9982 0.9935 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.8055 1.1030 1.1296 1.1270 2.0783 2.0061 2.1677 2.1779 3.0544 3.1623 3.0213 2.9398 3.0270 3.5962 3.7451 3.9261 3.8714 4.0292 3.8551 4.3964 3.9695 3.9801 4.4128 4.2080 4.0209 4.2488 3.9093 3.8785 1.0584 1.0227 1.0311 1.0367 1.0060 1.0216 0.9975 0.9996 1.0690 1.0324 1.0161 1.0047 1.0088 0.9982 0.9935 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="45">1.9206 1.8370 0.9521 0.9391 1.0886 1.1254 1.1219 2.0629 1.2770 0.8935 1.1382 0.8867 1.0723 1.1521 0.9442 1.4869 1.4392 1.3894 1.3438 1.4904 1.4741 0.8165 1.3006 1.3989 0.8809 1.0336 1.0052 1.3915 1.0022 0.9883 0.9922 1.4682 0.9697 1.4218 0.9389 1.4298 0.9701 0.9720 0.9458 1.0008 0.9625 0.9866 0.9858 0.9756 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 4 0 5 0 8 0 15 1 19 2 19 3 19 6 22 7 25 7 27 8 22 8 36 9 22 9 23 9 37 10 23 10 24 11 23 11 25 12 24 12 25 13 14 13 15 13 17 14 16 14 28 14 29 15 18 16 19 16 30 16 31 17 20 17 32 18 21 18 33 20 21 20 34 21 35 24 26 26 38 26 39 26 40 27 41 27 42 27 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026370939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.883705257676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.98377 1.47284 0.48907 7.19399 -7.71080 -0.51681 0.44282 0.51570 0.95852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
