<?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="1.233558"
                        y3="1.54333"
                        z3="1.695141"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.171211"
                        y3="-2.629796"
                        z3="-2.510237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.127249"
                        y3="-2.573958"
                        z3="-0.37889"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.603125"
                        y3="-3.560002"
                        z3="-1.196232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.252752"
                        y3="0.431392"
                        z3="2.624785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.080721"
                        y3="2.892623"
                        z3="2.178956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.1949"
                        y3="2.881345"
                        z3="-0.791637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.1917"
                        y3="-1.788994"
                        z3="1.76285"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.039258"
                        y3="1.152796"
                        z3="0.674593"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.639364"
                        y3="1.574328"
                        z3="-0.960546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.63998"
                        y3="0.575389"
                        z3="-1.377749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.344424"
                        y3="-0.135599"
                        z3="0.451782"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.41892"
                        y3="-1.153562"
                        z3="0.017862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083411"
                        y3="0.303374"
                        z3="0.01502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.345395"
                        y3="-1.011012"
                        z3="0.031281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.653355"
                        y3="1.484313"
                        z3="0.627342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574462"
                        y3="-1.199232"
                        z3="-1.278152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.260942"
                        y3="0.370326"
                        z3="-0.724324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.354388"
                        y3="2.675525"
                        z3="0.487612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.806374"
                        y3="-2.493639"
                        z3="-1.34074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975553"
                        y3="1.548102"
                        z3="-0.860953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.518005"
                        y3="2.708146"
                        z3="-0.258887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.435588"
                        y3="1.951258"
                        z3="-0.36569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.568145"
                        y3="0.634139"
                        z3="-0.607357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.53544"
                        y3="-0.342542"
                        z3="-1.020601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.307998"
                        y3="-1.004599"
                        z3="0.721943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.772542"
                        y3="-0.43909"
                        z3="-1.845435"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.036536"
                        y3="-1.682909"
                        z3="2.585835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07932"
                        y3="-1.811704"
                        z3="0.14037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682628"
                        y3="-1.091893"
                        z3="0.887898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870327"
                        y3="-0.379273"
                        z3="-1.425695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.261097"
                        y3="-1.172946"
                        z3="-2.127219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.627058"
                        y3="-0.531905"
                        z3="-1.200456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.987213"
                        y3="3.575159"
                        z3="0.959069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.889602"
                        y3="1.557677"
                        z3="-1.43965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.061614"
                        y3="3.636439"
                        z3="-0.366323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.687248"
                        y3="0.425531"
                        z3="0.996157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.89877"
                        y3="2.141014"
                        z3="-1.755367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.428675"
                        y3="0.402669"
                        z3="-1.616419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.53259"
                        y3="-0.377745"
                        z3="-2.905237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.308433"
                        y3="-1.359903"
                        z3="-1.634698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.127646"
                        y3="-1.933134"
                        z3="2.039471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.181728"
                        y3="-2.402756"
                        z3="3.385787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.93264"
                        y3="-0.68577"
                        z3="3.015072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3112.7571368839 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">5.704e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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="1.23355791"
                                 y3="1.54333004"
                                 z3="1.69514139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.17121066"
                                 y3="-2.6297961"
                                 z3="-2.51023693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.12724905"
                                 y3="-2.5739576"
                                 z3="-0.37889044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.60312472"
                                 y3="-3.56000157"
                                 z3="-1.19623154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25275227"
                                 y3="0.43139198"
                                 z3="2.62478507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.08072054"
                                 y3="2.89262286"
                                 z3="2.17895631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.19489965"
                                 y3="2.88134525"
                                 z3="-0.79163706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.19169977"
                                 y3="-1.78899387"
                                 z3="1.76284996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.03925849"
                                 y3="1.15279648"
                                 z3="0.67459305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.63936418"
                                 y3="1.5743276"
                                 z3="-0.96054563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.63997966"
                                 y3="0.57538925"
                                 z3="-1.37774858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.34442425"
                                 y3="-0.13559878"
                                 z3="0.45178244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.4189199"
                                 y3="-1.15356232"
                                 z3="0.01786197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08341135"
                                 y3="0.30337434"
                                 z3="0.01501957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34539536"
                                 y3="-1.01101241"
                                 z3="0.03128103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65335468"
                                 y3="1.48431316"
                                 z3="0.62734223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57446211"
                                 y3="-1.19923206"
                                 z3="-1.27815232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.26094227"
                                 y3="0.37032562"
                                 z3="-0.72432397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35438751"
                                 y3="2.67552547"
                                 z3="0.48761221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.80637355"
                                 y3="-2.49363933"
                                 z3="-1.34074005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9755529"
                                 y3="1.54810236"
                                 z3="-0.86095296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51800519"
                                 y3="2.70814634"
                                 z3="-0.25888677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43558773"
                                 y3="1.95125808"
                                 z3="-0.3656903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56814466"
                                 y3="0.63413877"
                                 z3="-0.60735687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53544049"
                                 y3="-0.34254185"
                                 z3="-1.02060098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.30799792"
                                 y3="-1.00459872"
                                 z3="0.72194261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.77254242"
                                 y3="-0.43909049"
                                 z3="-1.84543544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.03653618"
                                 y3="-1.68290922"
                                 z3="2.58583456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07931968"
                                 y3="-1.81170397"
                                 z3="0.14036963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68262844"
                                 y3="-1.0918929"
                                 z3="0.8878984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.87032683"
                                 y3="-0.37927278"
                                 z3="-1.42569496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26109694"
                                 y3="-1.17294574"
                                 z3="-2.12721933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62705798"
                                 y3="-0.53190467"
                                 z3="-1.20045553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98721341"
                                 y3="3.57515942"
                                 z3="0.95906944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88960217"
                                 y3="1.5576767"
                                 z3="-1.43965017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.06161404"
                                 y3="3.63643937"
                                 z3="-0.36632257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.68724765"
                                 y3="0.42553063"
                                 z3="0.99615743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89877012"
                                 y3="2.1410141"
                                 z3="-1.75536733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.42867507"
                                 y3="0.40266884"
                                 z3="-1.61641943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.53258975"
                                 y3="-0.37774488"
                                 z3="-2.90523715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.30843338"
                                 y3="-1.35990316"
                                 z3="-1.63469783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.12764621"
                                 y3="-1.93313421"
                                 z3="2.03947076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18172758"
                                 y3="-2.40275593"
                                 z3="3.38578724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.9326396"
                                 y3="-0.68577024"
                                 z3="3.01507247">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" 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="1.233558"
                        y3="1.54333"
                        z3="1.695141"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.171211"
                        y3="-2.629796"
                        z3="-2.510237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.127249"
                        y3="-2.573958"
                        z3="-0.37889"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.603125"
                        y3="-3.560002"
                        z3="-1.196232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.252752"
                        y3="0.431392"
                        z3="2.624785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.080721"
                        y3="2.892623"
                        z3="2.178956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.1949"
                        y3="2.881345"
                        z3="-0.791637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.1917"
                        y3="-1.788994"
                        z3="1.76285"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.039258"
                        y3="1.152796"
                        z3="0.674593"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.639364"
                        y3="1.574328"
                        z3="-0.960546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.63998"
                        y3="0.575389"
                        z3="-1.377749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.344424"
                        y3="-0.135599"
                        z3="0.451782"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.41892"
                        y3="-1.153562"
                        z3="0.017862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083411"
                        y3="0.303374"
                        z3="0.01502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.345395"
                        y3="-1.011012"
                        z3="0.031281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.653355"
                        y3="1.484313"
                        z3="0.627342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574462"
                        y3="-1.199232"
                        z3="-1.278152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.260942"
                        y3="0.370326"
                        z3="-0.724324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.354388"
                        y3="2.675525"
                        z3="0.487612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.806374"
                        y3="-2.493639"
                        z3="-1.34074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975553"
                        y3="1.548102"
                        z3="-0.860953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.518005"
                        y3="2.708146"
                        z3="-0.258887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.435588"
                        y3="1.951258"
                        z3="-0.36569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.568145"
                        y3="0.634139"
                        z3="-0.607357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.53544"
                        y3="-0.342542"
                        z3="-1.020601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.307998"
                        y3="-1.004599"
                        z3="0.721943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.772542"
                        y3="-0.43909"
                        z3="-1.845435"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.036536"
                        y3="-1.682909"
                        z3="2.585835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07932"
                        y3="-1.811704"
                        z3="0.14037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682628"
                        y3="-1.091893"
                        z3="0.887898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870327"
                        y3="-0.379273"
                        z3="-1.425695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.261097"
                        y3="-1.172946"
                        z3="-2.127219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.627058"
                        y3="-0.531905"
                        z3="-1.200456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.987213"
                        y3="3.575159"
                        z3="0.959069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.889602"
                        y3="1.557677"
                        z3="-1.43965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.061614"
                        y3="3.636439"
                        z3="-0.366323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.687248"
                        y3="0.425531"
                        z3="0.996157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.89877"
                        y3="2.141014"
                        z3="-1.755367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.428675"
                        y3="0.402669"
                        z3="-1.616419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.53259"
                        y3="-0.377745"
                        z3="-2.905237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.308433"
                        y3="-1.359903"
                        z3="-1.634698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.127646"
                        y3="-1.933134"
                        z3="2.039471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.181728"
                        y3="-2.402756"
                        z3="3.385787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.93264"
                        y3="-0.68577"
                        z3="3.015072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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">-1853.85729372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3112.75713688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4966.61443061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8736.47954686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.86511625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.29932820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1847.44203447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999906376631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999906376631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999812753261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.163695939047</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1103">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1103"
                            units="nonsi:electronvolt">-2426.4518 -675.5329 -675.4854 -675.4726 -525.2521 -523.5371 -523.4995 -523.1981 -394.3487 -393.9515 -393.2730 -392.8780 -392.7499 -286.6514 -284.2331 -283.9738 -283.7719 -282.6466 -281.4800 -281.0913 -281.0049 -280.7473 -280.4734 -280.4590 -280.4508 -280.3492 -280.2623 -279.8961 -224.0651 -168.4462 -168.3502 -168.3273 -39.3123 -36.7920 -36.7835 -34.0734 -34.0329 -32.9487 -31.9013 -30.8807 -29.9729 -28.8922 -28.4651 -27.7453 -27.6300 -26.0142 -24.7757 -24.4254 -24.3320 -23.4729 -22.7697 -22.4923 -21.9869 -21.2018 -20.8876 -20.3225 -19.9458 -19.4663 -19.4203 -19.3899 -19.2121 -18.7775 -18.2093 -18.1095 -17.6723 -17.2210 -17.1730 -16.8611 -16.6234 -16.2563 -16.0939 -15.9778 -15.9572 -15.5669 -15.4994 -15.3599 -15.3428 -15.3138 -15.0674 -14.9842 -14.6654 -14.5583 -14.4807 -14.3674 -14.2443 -14.2119 -13.8346 -13.7173 -13.5362 -13.4920 -13.2568 -13.1398 -12.9781 -12.9094 -12.6045 -12.4485 -12.1202 -11.9735 -11.5154 -11.4878 -11.1655 -10.9836 -10.8567 -10.7278 -10.4790 -10.1795 -9.9389 -9.7636 0.4187 0.6004 0.9771 1.0904 2.7061 2.8301 3.1297 3.3466 3.5021 3.6003 3.8908 4.0614 4.1585 4.3160 4.3889 4.4976 4.6212 4.6950 4.9021 4.9914 5.0856 5.2360 5.3038 5.3652 5.5760 5.6639 5.7163 5.7955 5.9466 6.0971 6.2550 6.4551 6.5105 6.6213 6.7621 6.8585 7.1703 7.1884 7.4036 7.5726 7.6905 7.7662 7.8146 7.9140 7.9802 8.1195 8.1361 8.4099 8.4219 8.6697 8.8739 8.9231 9.0172 9.1777 9.2106 9.2850 9.3657 9.5171 9.7183 9.7569 9.8337 9.9210 10.0667 10.1296 10.2254 10.3393 10.3948 10.5586 10.8007 10.8647 10.9210 11.1558 11.3423 11.4107 11.5487 11.6647 11.7749 11.8873 12.0971 12.1828 12.2400 12.3115 12.3665 12.5463 12.6738 12.7897 12.9222 12.9498 13.0480 13.0969 13.2689 13.3570 13.4359 13.4835 13.5707 13.6076 13.7805 13.9081 13.9742 14.1585 14.2768 14.3516 14.4925 14.5565 14.5710 14.8574 14.9725 15.0623 15.1093 15.3339 15.4495 15.5102 15.5675 15.7042 15.7812 15.9279 16.0703 16.1190 16.1809 16.2826 16.4762 16.5704 16.7043 16.8098 17.0677 17.1801 17.2881 17.4989 17.6453 17.8502 17.9087 17.9602 18.1874 18.4002 18.5390 18.6501 18.6986 19.0093 19.1723 19.3512 19.4865 19.5535 19.7034 19.7383 19.8772 20.0028 20.0670 20.2353 20.3290 20.5772 20.6338 20.7469 20.7910 20.9938 21.0098 21.1693 21.3991 21.6253 21.7513 21.8574 21.9641 22.0523 22.2006 22.3244 22.3996 22.6140 22.6482 22.7427 22.9106 23.0136 23.2335 23.2812 23.4935 23.5350 23.7998 23.8955 24.0516 24.2547 24.4340 24.4981 24.7444 24.8050 24.9622 25.1171 25.1871 25.3478 25.5027 25.5325 25.7352 25.7494 25.9839 26.1542 26.3092 26.5269 26.5540 26.7024 26.8745 27.0004 27.1876 27.3023 27.4678 27.6416 27.7503 27.8042 27.9913 28.1689 28.3101 28.3589 28.5259 28.7661 28.7815 28.8680 29.0292 29.1248 29.4430 29.5169 29.7436 29.9243 30.0431 30.2121 30.2623 30.5129 30.6654 31.0771 31.1028 31.2648 31.3042 31.4975 31.6527 31.7734 32.0545 32.1553 32.3256 32.5254 32.6664 32.9156 32.9724 33.2440 33.4072 33.5067 33.7982 33.8648 34.1451 34.2656 34.2961 34.5700 34.7812 34.9254 35.0508 35.2945 35.4480 35.6030 35.8044 36.1557 36.2065 36.4207 36.6067 36.6311 36.7608 37.1189 37.2668 37.3761 37.7328 37.8081 37.9202 38.0246 38.1445 38.3553 38.3966 38.5543 38.7951 38.9385 39.0722 39.2045 39.4026 39.5747 39.6718 39.8481 39.9621 40.0549 40.2073 40.2251 40.5137 40.6855 40.8480 40.9453 41.1538 41.4121 41.4831 41.5936 41.7858 41.8910 42.0317 42.2275 42.2515 42.2963 42.4617 42.7338 42.7816 42.9819 43.1104 43.1757 43.3854 43.5204 43.6160 43.9186 43.9908 44.2063 44.3271 44.4418 44.6254 44.8058 45.0077 45.2038 45.2979 45.3911 45.5268 45.6848 45.9726 46.0748 46.2574 46.3966 46.6789 46.7749 46.8669 47.0337 47.1305 47.3008 47.5044 47.6086 47.7807 47.8272 47.8985 48.1626 48.3027 48.6885 48.7726 48.9286 49.2277 49.3878 49.8274 49.8750 49.9156 50.1750 50.4272 50.8417 50.9987 51.4444 51.7534 52.0536 52.3790 52.6359 52.8888 53.0133 53.1735 53.2728 53.5381 53.6583 53.9600 54.0904 54.2991 54.6839 54.7988 54.9443 55.4053 55.6127 55.6515 55.9100 56.0793 56.3253 56.4255 56.5292 56.8163 57.0574 57.3646 57.4102 57.6433 57.8870 58.0504 58.2104 58.5987 58.9574 59.1308 59.1798 59.3627 59.4548 59.7186 59.9923 60.1579 60.2863 60.6178 60.9952 61.1045 61.3126 61.3536 61.6476 61.8137 62.0639 62.3647 62.5550 62.6868 62.9561 63.2435 63.5383 63.8961 64.0817 64.2444 64.6508 64.9537 65.1577 65.3832 65.4857 65.8068 65.9327 66.1911 66.2760 66.4518 66.4933 66.6687 67.0635 67.2886 67.4761 67.6267 67.7847 67.9615 68.0474 68.5381 68.9852 69.0961 69.2691 69.5447 69.6406 69.8917 70.3002 70.5211 70.7431 70.7659 70.9693 71.2314 71.3070 71.8072 71.9294 72.1332 72.4710 72.7890 72.9653 73.3173 73.5489 73.8487 73.9723 74.3632 74.6093 74.9285 75.2352 75.3041 75.5217 75.6880 75.8365 76.0213 76.2679 76.5315 76.6328 76.7527 76.9769 77.2782 77.6210 77.8448 78.0318 78.1412 78.2300 78.4325 78.5562 78.6481 78.8096 78.9704 79.2478 79.3062 79.6367 79.7476 79.8039 79.9129 80.0779 80.2542 80.4888 80.7374 80.9063 81.0075 81.0995 81.2819 81.5422 81.8406 81.8854 82.0045 82.1231 82.2165 82.3622 82.4196 82.5644 82.8075 82.9988 83.2134 83.4659 83.5690 83.6386 83.8412 83.8994 83.9379 84.1218 84.2654 84.4141 84.5915 84.7700 84.7923 84.9251 85.1276 85.3235 85.4249 85.5193 85.6640 85.7864 85.8914 86.0222 86.1511 86.3290 86.4914 86.6172 86.7621 87.0208 87.1788 87.2225 87.2802 87.3977 87.6139 87.8603 87.9715 88.0271 88.2799 88.3803 88.7135 88.7917 88.8207 88.9321 89.0418 89.2045 89.4575 89.5073 89.7324 89.8759 89.9363 90.0577 90.1899 90.2137 90.4139 90.6234 90.8015 91.0747 91.1684 91.3058 91.5117 91.6661 91.7373 91.8975 91.9565 92.1352 92.3805 92.4850 92.6342 92.8774 92.9825 93.1098 93.2073 93.5010 93.5441 93.7102 93.7489 93.7742 93.9800 94.2649 94.4873 94.7726 95.0116 95.0378 95.2313 95.4617 95.5555 95.8376 95.9058 96.1616 96.2428 96.5739 96.7206 96.7794 96.9170 97.0514 97.1453 97.2515 97.5433 97.7112 97.7995 98.0180 98.0460 98.2970 98.5293 98.7445 98.7760 99.0636 99.4186 99.6826 99.9934 100.0902 100.1304 100.3854 100.4171 100.6030 100.7530 101.1584 101.2599 101.3740 101.5031 101.7453 101.8360 102.1915 102.4826 102.5932 102.8311 103.1722 103.3233 103.4231 103.6413 103.9173 104.3056 104.4265 104.5261 104.8892 104.9166 105.1923 105.2286 105.3997 105.5567 105.7431 105.9077 106.1663 106.4216 106.5944 106.6052 106.8736 106.9582 107.0049 107.2619 107.3583 107.5102 107.7057 107.9122 108.1648 108.3652 108.4939 108.6472 108.7896 108.9238 109.1595 109.2262 109.4619 109.5601 109.9243 110.0441 110.2539 110.2886 110.4379 110.6961 110.9250 111.0986 111.2763 111.4280 111.5357 111.7421 111.9251 112.1552 112.2247 112.5687 112.7452 112.9434 113.0555 113.1634 113.3727 113.6047 113.8847 114.0964 114.2509 114.3218 114.5517 114.7748 115.0152 115.1741 115.4178 115.5964 115.6581 115.9078 116.2418 116.7181 116.8540 117.0555 117.2865 117.4468 117.5176 117.6733 117.8598 117.9814 118.2106 118.3927 118.4831 119.1214 119.3242 119.5748 119.6266 119.7169 119.7928 120.0365 120.2869 120.5698 120.6623 120.9263 120.9899 121.1475 121.4235 121.6431 121.9180 122.2398 122.7815 122.9242 123.1944 123.6311 124.1056 124.3372 124.6184 124.6718 125.3145 125.4005 125.6071 126.0382 126.1566 126.3415 127.0174 127.4093 128.0684 128.2447 128.6779 128.7550 128.9227 129.0438 129.1898 129.2915 129.4087 129.4856 129.8461 129.9522 130.3967 130.6947 131.1434 131.3589 131.5130 132.0597 132.2414 132.6109 132.7385 132.9546 133.4264 133.5062 133.7508 134.0012 134.2886 134.4770 135.2638 135.4699 135.7416 135.9493 136.5057 136.5678 136.8364 137.0237 137.3987 137.5867 137.8218 137.9285 138.4456 138.6788 138.7823 139.1628 139.7537 140.0861 140.2418 140.3079 140.5522 140.6994 140.9169 141.1397 141.3984 141.6858 141.8741 141.9062 142.1904 142.2429 142.4762 142.6076 142.6924 142.7535 142.8847 143.1082 143.4108 143.6213 143.7377 143.7612 143.8016 144.2318 144.3714 144.4378 144.6666 145.1027 145.2783 145.4931 145.7830 146.0439 146.1056 146.2774 146.3303 146.8046 146.9530 147.1729 147.4442 147.5710 147.6151 147.6787 147.9268 148.2312 148.6765 148.8370 148.9589 149.2711 149.5489 149.8116 149.9292 150.1893 150.2743 150.3804 150.4947 151.0229 151.2266 151.4000 151.6150 152.0835 152.4603 152.6617 152.8108 153.0417 153.6345 153.7839 153.9777 154.3532 154.4399 154.6142 154.7910 155.0093 155.1640 155.3531 155.3898 155.6945 155.8595 156.4492 156.5145 156.8442 157.7034 158.1906 158.3293 158.6409 159.0377 159.6918 160.0309 160.5286 160.9056 161.6348 162.3801 163.8972 164.0079 164.1543 165.2919 166.6138 166.6522 166.9067 167.3794 167.7721 168.1527 168.4711 171.5023 171.7099 172.9598 175.1671 175.2578 175.9911 177.0577 177.5522 178.0643 179.2840 179.9319 180.8946 181.3936 181.9712 183.3227 184.6037 185.4912 185.9990 186.7758 187.2318 187.4420 187.9700 188.1775 188.2190 188.5401 188.7628 188.8321 188.9440 189.0113 189.0484 189.1262 189.3389 190.4071 190.9261 191.6275 191.8671 191.9977 192.1483 192.8674 193.2083 194.6679 194.8220 194.9983 196.5082 196.5614 197.3581 200.8256 201.2568 202.8655 203.3550 203.4952 205.2006 206.1002 206.5738 209.6645 210.1984 214.0519 216.4666 227.9880 228.2495 228.6626 232.9857 233.0723 235.1972 238.7213 241.1469 241.4908 244.6138 245.8408 247.2024 249.8860 250.7777 251.3617 261.1794 264.0588 276.8252 615.5682 619.4474 623.1053 632.4187 634.1763 635.5326 636.1102 636.4279 640.2598 640.8301 642.7195 643.9835 644.9561 645.4444 647.3622 656.7802 885.0201 887.4800 893.4340 896.2122 906.3999 1193.2007 1199.9510 1201.3578 1207.5666 1558.9103 1561.2510 1562.4207</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">0.861988 -0.175200 -0.183245 -0.175316 -0.469744 -0.433545 -0.349020 -0.229249 -0.240462 -0.158711 -0.369167 -0.423465 -0.294860 0.072366 -0.145962 -0.173066 -0.191974 -0.200976 0.017911 0.511862 -0.089638 -0.150299 0.310062 0.376018 0.261608 0.414948 -0.229230 -0.128498 0.112352 0.107516 0.097547 0.110413 0.121487 0.142351 0.134521 0.134503 0.200168 0.175060 0.097898 0.100736 0.105945 0.101891 0.130388 0.112089</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 9.1752 9.1832 9.1753 8.4697 8.4335 8.3490 8.2292 7.2405 7.1587 7.3692 7.4235 7.2949 5.9276 6.1460 6.1731 6.1920 6.2010 5.9821 5.4881 6.0896 6.1503 5.6899 5.6240 5.7384 5.5851 6.2292 6.1285 0.8876 0.8925 0.9025 0.8896 0.8785 0.8576 0.8655 0.8655 0.7998 0.8249 0.9021 0.8993 0.8941 0.8981 0.8696 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 -0.1752 -0.1832 -0.1753 -0.4697 -0.4335 -0.3490 -0.2292 -0.2405 -0.1587 -0.3692 -0.4235 -0.2949 0.0724 -0.1460 -0.1731 -0.1920 -0.2010 0.0179 0.5119 -0.0896 -0.1503 0.3101 0.3760 0.2616 0.4149 -0.2292 -0.1285 0.1124 0.1075 0.0975 0.1104 0.1215 0.1424 0.1345 0.1345 0.2002 0.1751 0.0979 0.1007 0.1059 0.1019 0.1304 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.8059 1.1297 1.1035 1.1268 2.0067 2.0786 2.1673 2.1781 3.0578 3.1618 3.0221 2.9412 3.0267 3.5926 3.7429 3.9271 3.8695 4.0307 3.8499 4.3965 3.9675 3.9799 4.4105 4.2090 4.0176 4.2492 3.9108 3.8788 1.0232 1.0578 1.0389 1.0313 1.0061 1.0219 0.9975 0.9997 1.0668 1.0327 1.0046 1.0086 1.0161 0.9936 0.9980 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.8059 1.1297 1.1035 1.1268 2.0067 2.0786 2.1673 2.1781 3.0578 3.1618 3.0221 2.9412 3.0267 3.5926 3.7429 3.9271 3.8695 4.0307 3.8499 4.3965 3.9675 3.9799 4.4105 4.2090 4.0176 4.2492 3.9108 3.8788 1.0232 1.0578 1.0389 1.0313 1.0061 1.0219 0.9975 0.9997 1.0668 1.0327 1.0046 1.0086 1.0161 0.9936 0.9980 0.9942</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">1.8377 1.9208 0.9525 0.9397 1.1258 1.0895 1.1218 2.0614 1.2771 0.8935 1.1391 0.8870 1.0716 1.1517 0.9441 1.4878 1.4385 1.3903 1.3448 1.4901 1.4736 0.8169 1.2982 1.3994 0.8798 1.0055 1.0330 1.3903 1.0017 0.9922 0.9896 1.4684 0.9695 1.4205 0.9398 1.4291 0.9697 0.9724 0.9450 0.9627 0.9862 1.0016 0.9758 0.9856 0.9807</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">-0.026299321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.883593045242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.25375 1.65028 0.39653 7.44330 -7.74790 -0.30460 0.85973 -1.89785 -1.03812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
