<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 3 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.396491"
                        y3="-0.217334"
                        z3="-1.699474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.336537"
                        y3="4.301515"
                        z3="0.741104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.316483"
                        y3="3.22304"
                        z3="-1.134927"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.071712"
                        y3="-1.524644"
                        z3="0.445055"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.339381"
                        y3="-2.363534"
                        z3="1.433433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.662335"
                        y3="-0.797298"
                        z3="-2.989072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.672333"
                        y3="1.17557"
                        z3="-1.423074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.779394"
                        y3="1.410704"
                        z3="1.740154"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.672652"
                        y3="0.774287"
                        z3="1.346465"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.635004"
                        y3="-2.629866"
                        z3="-1.667229"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.86202"
                        y3="2.810429"
                        z3="0.411959"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.29968"
                        y3="-0.30209"
                        z3="0.602015"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.768022"
                        y3="-0.382076"
                        z3="-1.341149"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.208727"
                        y3="-1.556185"
                        z3="-0.950387"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.497267"
                        y3="0.657877"
                        z3="-0.288048"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.243085"
                        y3="-0.924929"
                        z3="-0.177991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.217701"
                        y3="-1.205111"
                        z3="-0.468073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460145"
                        y3="-0.699221"
                        z3="0.808497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.711039"
                        y3="-2.440432"
                        z3="-0.853571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.222856"
                        y3="-1.453097"
                        z3="1.689345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446983"
                        y3="-3.193273"
                        z3="0.048184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.70585"
                        y3="-2.697918"
                        z3="1.31435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.857802"
                        y3="0.576964"
                        z3="1.299248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.126822"
                        y3="-1.586848"
                        z3="-1.348381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.999364"
                        y3="-0.556691"
                        z3="-0.455592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.313759"
                        y3="1.572641"
                        z3="0.207636"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.032228"
                        y3="0.008536"
                        z3="0.309729"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.631983"
                        y3="1.31545"
                        z3="0.5383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.329001"
                        y3="2.669261"
                        z3="2.233404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.529618"
                        y3="3.104861"
                        z3="0.182751"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.74076"
                        y3="-1.594519"
                        z3="0.411996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.524664"
                        y3="-2.808139"
                        z3="-1.851757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.290221"
                        y3="0.432542"
                        z3="-0.957766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.433556"
                        y3="-1.071647"
                        z3="2.679375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.824919"
                        y3="-4.162151"
                        z3="-0.247456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.290469"
                        y3="-3.277415"
                        z3="2.015944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.658212"
                        y3="-2.458518"
                        z3="-1.00199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.29044"
                        y3="2.068235"
                        z3="0.942851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641171"
                        y3="2.551677"
                        z3="3.070713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.220093"
                        y3="3.194283"
                        z3="2.563596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.840716"
                        y3="3.244904"
                        z3="1.446765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.156337"
                        y3="2.373703"
                        z3="0.610403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405679"
                        y3="-2.032693"
                        z3="-0.528434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/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">1653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3565.8170166282 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">6.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">0.676 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198 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="-2.39649072"
                                 y3="-0.21733438"
                                 z3="-1.69947405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.33653706"
                                 y3="4.30151492"
                                 z3="0.74110375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.31648344"
                                 y3="3.22304036"
                                 z3="-1.13492655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.0717116"
                                 y3="-1.52464393"
                                 z3="0.44505539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.33938139"
                                 y3="-2.36353361"
                                 z3="1.43343339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.66233531"
                                 y3="-0.79729792"
                                 z3="-2.9890719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.67233347"
                                 y3="1.17556998"
                                 z3="-1.42307448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.77939372"
                                 y3="1.41070371"
                                 z3="1.7401538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.67265174"
                                 y3="0.77428655"
                                 z3="1.34646512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.63500366"
                                 y3="-2.62986564"
                                 z3="-1.66722855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.86202024"
                                 y3="2.81042879"
                                 z3="0.41195856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="5.29968039"
                                 y3="-0.30208959"
                                 z3="0.60201522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.7680224"
                                 y3="-0.38207564"
                                 z3="-1.34114943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.20872723"
                                 y3="-1.55618496"
                                 z3="-0.95038692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.49726735"
                                 y3="0.65787741"
                                 z3="-0.28804825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.24308451"
                                 y3="-0.92492917"
                                 z3="-0.17799085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21770107"
                                 y3="-1.20511067"
                                 z3="-0.46807309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46014482"
                                 y3="-0.69922115"
                                 z3="0.80849734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71103913"
                                 y3="-2.44043239"
                                 z3="-0.85357096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22285567"
                                 y3="-1.45309737"
                                 z3="1.68934546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.44698316"
                                 y3="-3.19327282"
                                 z3="0.04818365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.70584978"
                                 y3="-2.69791789"
                                 z3="1.31434985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.85780249"
                                 y3="0.57696355"
                                 z3="1.29924799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12682195"
                                 y3="-1.58684849"
                                 z3="-1.3483814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.99936425"
                                 y3="-0.55669054"
                                 z3="-0.45559185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.31375861"
                                 y3="1.57264129"
                                 z3="0.20763603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.03222845"
                                 y3="0.00853584"
                                 z3="0.30972896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.63198273"
                                 y3="1.31544976"
                                 z3="0.5383004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.32900103"
                                 y3="2.66926084"
                                 z3="2.23340443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.52961792"
                                 y3="3.10486101"
                                 z3="0.18275089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.74075975"
                                 y3="-1.59451947"
                                 z3="0.41199645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52466428"
                                 y3="-2.80813949"
                                 z3="-1.85175672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29022149"
                                 y3="0.43254191"
                                 z3="-0.95776627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.43355604"
                                 y3="-1.07164678"
                                 z3="2.67937492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.824919"
                                 y3="-4.16215134"
                                 z3="-0.2474556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2904691"
                                 y3="-3.27741507"
                                 z3="2.01594442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65821171"
                                 y3="-2.45851782"
                                 z3="-1.00199049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.29044033"
                                 y3="2.06823523"
                                 z3="0.94285119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64117089"
                                 y3="2.5516767"
                                 z3="3.07071344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.22009264"
                                 y3="3.19428288"
                                 z3="2.56359578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84071551"
                                 y3="3.24490378"
                                 z3="1.44676487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1563375"
                                 y3="2.37370334"
                                 z3="0.61040335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.40567943"
                                 y3="-2.03269256"
                                 z3="-0.52843392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H12F4N4O7S">
                           <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.24171279999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/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="-2.396491"
                        y3="-0.217334"
                        z3="-1.699474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.336537"
                        y3="4.301515"
                        z3="0.741104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.316483"
                        y3="3.22304"
                        z3="-1.134927"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.071712"
                        y3="-1.524644"
                        z3="0.445055"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.339381"
                        y3="-2.363534"
                        z3="1.433433"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.662335"
                        y3="-0.797298"
                        z3="-2.989072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.672333"
                        y3="1.17557"
                        z3="-1.423074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.779394"
                        y3="1.410704"
                        z3="1.740154"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.672652"
                        y3="0.774287"
                        z3="1.346465"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.635004"
                        y3="-2.629866"
                        z3="-1.667229"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.86202"
                        y3="2.810429"
                        z3="0.411959"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.29968"
                        y3="-0.30209"
                        z3="0.602015"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.768022"
                        y3="-0.382076"
                        z3="-1.341149"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.208727"
                        y3="-1.556185"
                        z3="-0.950387"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.497267"
                        y3="0.657877"
                        z3="-0.288048"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.243085"
                        y3="-0.924929"
                        z3="-0.177991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.217701"
                        y3="-1.205111"
                        z3="-0.468073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460145"
                        y3="-0.699221"
                        z3="0.808497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.711039"
                        y3="-2.440432"
                        z3="-0.853571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.222856"
                        y3="-1.453097"
                        z3="1.689345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446983"
                        y3="-3.193273"
                        z3="0.048184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.70585"
                        y3="-2.697918"
                        z3="1.31435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.857802"
                        y3="0.576964"
                        z3="1.299248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.126822"
                        y3="-1.586848"
                        z3="-1.348381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.999364"
                        y3="-0.556691"
                        z3="-0.455592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.313759"
                        y3="1.572641"
                        z3="0.207636"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.032228"
                        y3="0.008536"
                        z3="0.309729"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.631983"
                        y3="1.31545"
                        z3="0.5383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.329001"
                        y3="2.669261"
                        z3="2.233404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.529618"
                        y3="3.104861"
                        z3="0.182751"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.74076"
                        y3="-1.594519"
                        z3="0.411996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.524664"
                        y3="-2.808139"
                        z3="-1.851757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.290221"
                        y3="0.432542"
                        z3="-0.957766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.433556"
                        y3="-1.071647"
                        z3="2.679375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.824919"
                        y3="-4.162151"
                        z3="-0.247456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.290469"
                        y3="-3.277415"
                        z3="2.015944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.658212"
                        y3="-2.458518"
                        z3="-1.00199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.29044"
                        y3="2.068235"
                        z3="0.942851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641171"
                        y3="2.551677"
                        z3="3.070713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.220093"
                        y3="3.194283"
                        z3="2.563596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.840716"
                        y3="3.244904"
                        z3="1.446765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.156337"
                        y3="2.373703"
                        z3="0.610403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405679"
                        y3="-2.032693"
                        z3="-0.528434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/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">-2122.24314865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3565.81701663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5688.06016528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10013.57060237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4325.51043709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4237.36177982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2115.11863117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999929535723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999929535723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999859071447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.292747132648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1140">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1140">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1140"
                            units="nonsi:electronvolt">-2426.4428 -675.4340 -675.3562 -675.3447 -675.2412 -525.8145 -525.7733 -525.3253 -523.6035 -523.5228 -523.4804 -523.0939 -394.3209 -393.9064 -393.4343 -393.3055 -286.0926 -285.9360 -284.1697 -283.9402 -283.9401 -283.8346 -283.7890 -281.5256 -281.2689 -281.1538 -280.6501 -280.6056 -280.6028 -280.5740 -280.4810 -224.0495 -168.4260 -168.3438 -168.3095 -38.6349 -38.5298 -36.6727 -36.5726 -34.3485 -34.2679 -34.2161 -34.0320 -32.8889 -31.7425 -31.6694 -30.9007 -29.4523 -28.8274 -28.4697 -27.7543 -25.8922 -25.1181 -24.8334 -24.1408 -23.5413 -22.9738 -22.7455 -22.1237 -21.4234 -21.0087 -20.7751 -20.4548 -19.9030 -19.6465 -19.3302 -19.1145 -18.9943 -18.9871 -18.8174 -18.4826 -18.4105 -17.7379 -17.1956 -17.1284 -16.9785 -16.9671 -16.7349 -16.6154 -16.5163 -16.2068 -16.0558 -15.8453 -15.7762 -15.4593 -15.3938 -15.2986 -15.2341 -15.0891 -15.0605 -14.9845 -14.7956 -14.7304 -14.5987 -14.4573 -14.2359 -14.1439 -13.9415 -13.8207 -13.5392 -13.4277 -13.2564 -13.0733 -12.8841 -12.7389 -12.4250 -12.1197 -11.7756 -11.6639 -11.5290 -11.3793 -11.3652 -11.2918 -10.9935 -10.8428 -10.7288 -10.1409 -10.0343 -9.6551 0.1287 0.6311 0.7352 0.8762 2.3015 2.9160 2.9787 3.1719 3.4057 3.7621 3.9665 4.0208 4.0627 4.2207 4.2621 4.3028 4.6361 4.7079 4.8946 4.9597 5.0606 5.1149 5.2828 5.4447 5.5227 5.6193 5.6587 5.7232 5.7738 5.9013 6.1576 6.3044 6.4100 6.7726 6.8127 7.0277 7.0433 7.2972 7.4130 7.6301 7.6917 7.7477 7.8424 7.9381 8.0386 8.2476 8.3239 8.3461 8.4936 8.6648 8.7780 8.8703 8.9674 8.9926 9.0844 9.2205 9.3346 9.3678 9.5083 9.5968 9.7560 9.8741 9.9445 10.0661 10.2077 10.3661 10.3733 10.4501 10.5658 10.6773 10.8308 11.0417 11.1336 11.3261 11.3686 11.5260 11.6301 11.8316 11.9257 12.0376 12.1288 12.1753 12.2602 12.3268 12.4950 12.5990 12.7684 12.8583 12.8950 12.9423 13.1586 13.1652 13.3894 13.4553 13.5730 13.7248 13.7906 13.8709 13.8830 14.0865 14.1537 14.2659 14.3329 14.4970 14.6195 14.7003 14.7643 15.0683 15.1282 15.2354 15.2775 15.3814 15.5237 15.5541 15.6496 15.8275 15.8850 15.9402 16.1230 16.3127 16.5129 16.6549 16.8906 17.0080 17.0722 17.3291 17.3611 17.4333 17.4744 17.8474 17.9587 18.0790 18.2296 18.2938 18.4981 18.5231 18.5808 18.7809 18.8005 18.9688 19.0217 19.1455 19.2468 19.4455 19.6771 19.7277 19.9320 19.9607 20.1175 20.1587 20.2119 20.3306 20.5156 20.6127 20.8854 20.9854 21.1321 21.1659 21.3951 21.4336 21.5301 21.7045 21.8420 21.9532 22.0262 22.2549 22.2911 22.4075 22.6594 22.6932 22.8800 22.9680 23.0428 23.1121 23.2798 23.3924 23.4529 23.8772 23.9903 24.0591 24.1609 24.3535 24.3726 24.4686 24.5180 24.6586 24.7382 24.8134 25.1121 25.2864 25.3356 25.4247 25.5743 25.6348 25.9064 25.9673 26.0556 26.3376 26.5566 26.7276 26.7918 26.8742 27.0420 27.3845 27.4561 27.6236 27.7051 27.7914 27.9219 28.0451 28.2083 28.3654 28.4973 28.6157 28.7562 28.9098 29.0224 29.2067 29.3477 29.3914 29.6675 29.8268 29.9143 30.0477 30.1443 30.4937 30.6564 30.8981 30.9838 31.1384 31.2569 31.3705 31.4927 31.6116 31.8395 31.9596 32.1116 32.2777 32.3324 32.4154 32.8147 32.8573 33.1116 33.1926 33.3324 33.3374 33.6130 33.7708 33.9825 34.0223 34.2546 34.4212 34.7726 34.8627 35.2267 35.5872 35.6372 35.7300 35.9445 36.0636 36.3533 36.5069 36.7388 36.8229 37.0254 37.2357 37.3005 37.3999 37.6981 37.8820 37.9386 38.2531 38.2994 38.3939 38.4089 38.7453 38.7642 38.9045 39.1746 39.3362 39.7238 39.8119 39.9795 40.1841 40.2995 40.4105 40.5948 40.8298 40.9689 41.0426 41.1081 41.2673 41.4044 41.4706 41.6346 41.9473 41.9819 42.2398 42.3657 42.5234 42.7213 43.0859 43.2048 43.3780 43.5443 43.5698 43.7497 43.9918 44.1711 44.4877 44.6058 44.7638 44.8099 44.8177 45.0602 45.2329 45.4164 45.6685 45.8795 46.0354 46.1547 46.4654 46.5758 46.7041 46.8926 47.1136 47.2500 47.5256 47.6255 47.6818 47.8037 48.2271 48.3771 48.6956 48.7595 48.8555 49.0787 49.2673 49.4992 49.7565 49.9241 50.2622 50.4194 50.5259 50.7168 51.0306 51.1905 51.4594 51.6520 51.8913 52.1037 52.2405 52.5215 52.5587 52.6487 52.8833 53.1207 53.2342 53.3744 53.6152 53.8814 54.1958 54.4454 54.6424 54.7991 55.0431 55.3889 55.5584 55.6035 55.7546 55.9860 56.1616 56.2722 56.4260 56.4999 56.6441 56.8143 56.9771 57.2445 57.4281 57.5478 57.8081 57.9112 58.2424 58.5943 58.7793 58.9965 59.0844 59.2913 59.6636 59.6794 60.0303 60.2974 60.4660 60.9500 61.0032 61.4419 61.6242 61.6994 61.9175 62.2728 62.4487 62.4895 62.5629 62.7636 62.8879 63.1235 63.4473 63.7442 63.9544 64.0947 64.2708 64.4211 64.5265 64.7575 65.0953 65.4383 65.4574 65.5142 65.7515 66.0216 66.2093 66.2408 66.3727 66.4529 66.8880 67.0270 67.1768 67.2447 67.4265 67.5895 67.7032 67.7307 68.0604 68.1634 68.3947 68.7406 68.9344 69.1485 69.3456 69.5065 69.8451 69.8820 70.0655 70.2394 70.8536 71.0048 71.1445 71.3740 71.5849 72.0368 72.1237 72.1614 72.6950 72.9761 73.2549 73.5921 73.9000 74.4681 74.5788 74.8946 74.9624 75.0748 75.2402 75.5858 75.7764 76.0539 76.3064 76.3799 76.6299 76.9493 77.1723 77.3464 77.4792 77.7839 77.9797 78.0635 78.0931 78.4419 78.5328 78.6777 78.8660 79.1253 79.3145 79.5306 79.6479 79.8137 79.9938 80.3798 80.4623 80.6007 80.7168 80.9844 81.2606 81.4135 81.4329 81.5462 81.5976 81.6928 81.8563 82.0676 82.2961 82.3958 82.4750 82.6108 82.9323 83.0023 83.0864 83.1975 83.2314 83.4435 83.5481 83.6584 83.7908 83.8550 84.0690 84.1169 84.2594 84.3530 84.4021 84.5213 84.5909 84.6928 84.8602 85.0169 85.3326 85.4079 85.5318 85.5727 85.9403 86.0227 86.1751 86.2291 86.4117 86.6798 86.6884 86.9027 87.0669 87.1417 87.5172 87.5652 87.6214 87.7033 87.8874 87.9689 88.0045 88.1795 88.4365 88.5745 88.6770 88.8336 88.9249 89.0290 89.1498 89.2327 89.5671 89.6204 89.8038 89.9394 90.2668 90.4802 90.6120 90.6857 90.7517 91.0660 91.1024 91.1657 91.4679 91.5314 91.6394 91.7251 91.8565 91.8672 92.0274 92.0812 92.3226 92.5597 92.5977 92.6203 92.8257 92.9482 93.2852 93.4411 93.4896 93.6042 93.8142 93.8898 94.0496 94.0565 94.2484 94.5871 94.8028 94.9793 94.9980 95.2182 95.3330 95.4936 95.6499 95.8747 96.2267 96.3153 96.4372 96.5039 96.8288 96.9455 97.0930 97.2484 97.3859 97.5849 97.8250 98.0554 98.2494 98.3523 98.5652 98.8225 99.1511 99.2714 99.4772 99.5922 99.9340 99.9386 100.1539 100.3151 100.6682 100.7438 100.8261 101.1018 101.1910 101.5908 101.8959 102.3935 102.4764 102.6183 102.7507 102.8684 103.0802 103.2752 103.6030 103.8288 103.9748 104.0249 104.2559 104.5870 104.6571 105.0419 105.2181 105.2314 105.4045 105.6181 105.7411 105.8435 105.9880 106.0866 106.3473 106.4641 106.5163 106.7289 106.8842 107.2279 107.2573 107.5730 107.6844 107.7597 108.2245 108.7076 108.8406 109.0119 109.0870 109.1682 109.2958 109.4976 109.8329 110.0654 110.1263 110.1993 110.3792 110.5971 110.8904 111.0041 111.4632 111.5761 111.6019 111.8445 112.0971 112.3009 112.3930 112.6975 113.0096 113.1370 113.3003 113.5786 113.6586 113.8807 113.9864 114.2431 114.5778 114.8746 115.2464 115.5464 115.9852 116.1678 116.1699 116.4346 116.5924 116.7623 116.9774 117.1838 117.3569 117.5620 117.7681 118.0082 118.3163 118.4115 118.5543 118.8873 119.0154 119.2201 119.3989 119.6822 119.9951 120.4270 120.7386 121.0308 121.4981 121.8917 122.1981 122.2147 122.6047 122.9399 123.3512 123.6791 124.1476 124.3548 124.5416 124.8292 125.2997 125.6066 125.9489 126.2473 126.7827 126.8740 127.3579 127.4844 127.8634 128.1754 128.5572 128.7133 128.8613 129.1644 129.3450 129.5419 129.9802 130.0588 130.3014 130.6085 131.0536 131.3131 131.4781 131.6876 131.8783 132.0778 132.3617 132.6963 132.9529 133.0299 133.4454 133.7026 133.9764 134.2428 134.5485 134.7504 135.2000 135.3797 135.8827 136.5105 136.7439 136.8452 137.4614 137.5031 137.9893 138.2249 138.6926 139.3743 139.4207 139.5922 139.8737 140.1932 140.7662 141.0083 141.1560 141.2471 141.3320 141.6271 141.9209 142.1417 142.4104 142.5429 142.5912 142.7012 142.9197 143.1365 143.2403 143.3168 143.4972 143.6516 143.8460 143.9043 144.3752 144.5951 144.7403 145.0468 145.6737 145.7729 145.8590 146.0198 146.1091 146.4213 146.4654 146.5124 146.7637 147.0206 147.2509 147.3696 147.6209 147.8047 148.0737 148.3067 148.4374 148.7127 148.8096 149.1453 149.3777 149.6342 149.7887 150.5487 150.8432 150.9504 151.7015 151.9297 152.3885 152.6003 152.8813 153.1457 153.2951 153.5999 153.9391 153.9851 154.4428 154.5884 154.6451 154.6809 155.1631 155.5364 155.8019 156.4594 156.5868 156.8652 157.9036 158.4763 158.9964 159.5797 159.6408 160.1466 160.7662 161.4918 162.0611 162.5663 163.1496 163.2548 163.4662 163.8707 164.1590 164.7118 165.7303 165.9491 166.0659 166.5507 166.7949 167.4202 169.0902 169.7868 170.0230 170.7609 171.2210 172.5414 173.0330 173.7896 174.1691 174.7936 175.3048 176.1686 176.9681 177.4273 178.0142 178.2454 178.7712 178.8806 179.6879 180.5895 181.3585 181.7572 182.5375 183.2023 183.7217 184.6414 184.7920 185.0300 185.9873 186.1260 186.1593 186.4362 186.9050 187.1483 187.7175 187.9503 188.1065 188.4596 188.6466 188.7229 188.7678 188.8760 188.9368 189.0505 189.1246 189.3456 189.6796 190.2917 190.5887 190.7380 190.8804 191.0414 191.4191 191.5067 191.8376 192.0847 192.3906 192.5665 192.8433 194.9812 195.5111 195.9036 196.0568 196.5442 196.6780 196.8605 197.5095 199.0016 199.0823 199.4777 201.1908 202.6385 203.0950 203.2992 203.3534 203.8778 204.1378 204.2130 204.6306 204.8972 205.6527 206.2767 206.5027 206.9530 208.5621 208.6839 213.7810 216.8667 228.5137 228.8616 230.1709 230.3417 232.2822 232.5949 234.2922 234.9313 240.2714 240.4273 242.6054 243.0248 245.4894 245.6616 245.7829 246.2744 247.0551 247.3666 247.7664 248.2969 260.7306 263.8827 277.2098 613.6958 619.4054 629.0575 632.1754 633.7255 634.3918 634.4949 635.0412 635.2724 635.6277 641.3144 641.7984 643.7643 645.4102 647.3712 656.0818 886.7757 892.9613 893.6596 905.9373 1194.1098 1198.7810 1199.3793 1201.4046 1206.8317 1207.6656 1209.7404 1555.7932 1557.8272 1558.9184 1563.6608</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.868425 -0.180984 -0.172554 -0.173136 -0.175677 -0.425765 -0.462534 -0.247977 -0.405625 -0.374016 -0.244461 -0.241123 -0.210743 -0.171552 -0.414846 -0.402657 -0.196845 0.108832 0.035689 -0.184611 -0.141898 -0.091960 0.421821 0.345383 0.381999 0.390387 0.377157 -0.288886 -0.143655 0.431514 0.401744 0.139680 0.216301 0.123583 0.137245 0.135016 0.171038 0.143066 0.114072 0.127969 0.118115 0.070215 0.092254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1316 9.1810 9.1726 9.1731 9.1757 8.4258 8.4625 8.2480 8.4056 8.3740 8.2445 8.2411 7.2107 7.1716 7.4148 7.4027 6.1968 5.8912 5.9643 6.1846 6.1419 6.0920 5.5782 5.6546 5.6180 5.6096 5.6228 6.2889 6.1437 5.5685 5.5983 0.8603 0.7837 0.8764 0.8628 0.8650 0.8290 0.8569 0.8859 0.8720 0.8819 0.9298 0.9077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8684 -0.1810 -0.1726 -0.1731 -0.1757 -0.4258 -0.4625 -0.2480 -0.4056 -0.3740 -0.2445 -0.2411 -0.2107 -0.1716 -0.4148 -0.4027 -0.1968 0.1088 0.0357 -0.1846 -0.1419 -0.0920 0.4218 0.3454 0.3820 0.3904 0.3772 -0.2889 -0.1437 0.4315 0.4017 0.1397 0.2163 0.1236 0.1372 0.1350 0.1710 0.1431 0.1141 0.1280 0.1181 0.0702 0.0923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8326 1.1128 1.1086 1.1185 1.1078 2.0881 2.0304 2.1514 2.0893 2.1433 2.1815 2.1645 3.1221 3.1893 2.9759 2.9651 3.9320 3.6789 3.8671 4.0704 3.9774 3.9415 4.1138 4.4081 4.2286 4.0289 4.0607 3.9496 3.8862 4.2720 4.2873 1.0274 1.0409 1.0174 0.9984 0.9978 1.0338 1.0154 0.9921 0.9959 0.9938 1.0083 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8326 1.1128 1.1086 1.1185 1.1078 2.0881 2.0304 2.1514 2.0893 2.1433 2.1815 2.1645 3.1221 3.1893 2.9759 2.9651 3.9320 3.6789 3.8671 4.0704 3.9774 3.9415 4.1138 4.4081 4.2286 4.0289 4.0607 3.9496 3.8862 4.2720 4.2873 1.0274 1.0409 1.0174 0.9984 0.9978 1.0338 1.0154 0.9921 0.9959 0.9938 1.0083 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="44">1.9318 1.8565 0.9676 0.9170 1.1238 1.0912 1.1352 1.1040 1.2296 0.8851 1.9216 2.0262 1.1269 1.0121 1.1158 1.0162 1.1655 0.8996 1.0772 1.1530 0.9483 1.4312 1.3259 1.4508 1.3799 1.3365 1.4177 1.4389 0.8681 1.4080 0.9482 1.4436 0.9591 1.4399 0.9717 0.9712 1.4009 1.3849 0.9728 0.9790 0.9824 0.9799 0.9709 0.9697</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 12 0 16 1 29 2 29 3 30 4 30 7 22 7 28 8 22 9 23 10 25 10 29 11 26 11 30 12 23 12 32 13 23 13 24 13 36 14 24 14 25 15 24 15 26 16 17 16 18 17 19 17 22 18 20 18 31 19 21 19 33 20 21 20 34 21 35 25 27 26 27 27 37 28 38 28 39 28 40 29 41 30 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024676010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2122.267824661572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.16678 27.82949 -0.33729 -5.06774 4.66926 -0.39848 7.10320 -5.34386 1.75934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
