<?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">5.0.4</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">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.86011"
                        y3="-1.529523"
                        z3="-4.03715"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.805718"
                        y3="0.050431"
                        z3="-1.04157"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.682098"
                        y3="0.356215"
                        z3="5.1814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.185959"
                        y3="-3.539716"
                        z3="-1.424491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.131769"
                        y3="1.384486"
                        z3="-0.180063"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.606144"
                        y3="0.893512"
                        z3="-0.401363"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.307206"
                        y3="-3.219849"
                        z3="0.083059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.167416"
                        y3="-1.36535"
                        z3="0.395522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.145856"
                        y3="-0.637769"
                        z3="3.328346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.669139"
                        y3="-1.046862"
                        z3="2.093842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.310335"
                        y3="0.030483"
                        z3="4.216006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.349883"
                        y3="-0.803784"
                        z3="1.708953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004764"
                        y3="0.272324"
                        z3="3.849937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.478212"
                        y3="-0.144687"
                        z3="2.61121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.57939"
                        y3="-0.971296"
                        z3="0.0237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.576514"
                        y3="-1.976052"
                        z3="-0.095527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.991658"
                        y3="0.329623"
                        z3="-0.260984"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.852818"
                        y3="-1.640798"
                        z3="-0.416057"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.257891"
                        y3="0.643798"
                        z3="-0.592068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.150048"
                        y3="-0.357017"
                        z3="-0.64363"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.848727"
                        y3="-2.486788"
                        z3="-2.595407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.653563"
                        y3="-1.426769"
                        z3="-2.772434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.95732"
                        y3="-2.418264"
                        z3="-1.593051"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.583047"
                        y3="-0.304869"
                        z3="-2.050297"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.831358"
                        y3="-1.317085"
                        z3="-0.746142"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.670164"
                        y3="-0.212488"
                        z3="-1.047543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.205004"
                        y3="-4.176415"
                        z3="-2.205506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.708299"
                        y3="-3.459004"
                        z3="-0.940568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.121163"
                        y3="1.209218"
                        z3="-0.213474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456936"
                        y3="2.228042"
                        z3="-0.625488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.264595"
                        y3="-2.431146"
                        z3="0.631966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.177092"
                        y3="-0.839957"
                        z3="3.600253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.332585"
                        y3="-1.56231"
                        z3="1.40654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.672773"
                        y3="0.789231"
                        z3="4.531712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.510875"
                        y3="0.044934"
                        z3="2.341234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9FN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.32790319999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8601,-1.5295,-4.0371;-5.8057,.0504,-1.0416;1.6821,.3562,5.1814;.186,-3.5397,-1.4245;-1.1318,1.3845,-.1801;1.6061,.8935,-.4014;-2.3072,-3.2198,.0831;-.1674,-1.3654,.3955;2.1459,-.6378,3.3283;1.6691,-1.0469,2.0938;1.3103,.0305,4.216;.3499,-.8038,1.709;-.0048,.2723,3.8499;-.4782,-.1447,2.6112;-1.5794,-.9713,.0237;-2.5765,-1.9761,-.0955;-1.9917,.3296,-.261;-3.8528,-1.6408,-.4161;-3.2579,.6438,-.5921;-4.15,-.357,-.6436;1.8487,-2.4868,-2.5954;2.6536,-1.4268,-2.7724;.9573,-2.4183,-1.5931;2.583,-.3049,-2.0503;.8314,-1.3171,-.7461;1.6702,-.2125,-1.0475;.205,-4.1764,-2.2055;-.7083,-3.459,-.9406;-.1212,1.2092,-.2135;-1.4569,2.228,-.6255;-.2646,-2.4311,.632;3.1771,-.84,3.6003;2.3326,-1.5623,1.4065;-.6728,.7892,4.5317;-1.5109,.0449,2.3412;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5743</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">3c-f-anion_methanol</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">-4</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2559.6099727551 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">40</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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.386e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5743</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">3c-f-anion_methanol</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">-4</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.1308250283 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">40</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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.361e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-4</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "methanol"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.85234"
                              y3="-1.534313"
                              z3="-4.053314"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.80498"
                              y3="0.053453"
                              z3="-1.046147"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.730452"
                              y3="0.406108"
                              z3="5.328613"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.183941"
                              y3="-3.540903"
                              z3="-1.42969"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.129852"
                              y3="1.380843"
                              z3="-0.179315"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.607466"
                              y3="0.89479"
                              z3="-0.416827"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.310632"
                              y3="-3.223332"
                              z3="0.071719"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.166733"
                              y3="-1.368723"
                              z3="0.389769"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.14424"
                              y3="-0.636621"
                              z3="3.330962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.665762"
                              y3="-1.045016"
                              z3="2.096137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.310932"
                              y3="0.036207"
                              z3="4.234554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.348743"
                              y3="-0.806372"
                              z3="1.706366"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.011967"
                              y3="0.270196"
                              z3="3.850248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478297"
                              y3="-0.14964"
                              z3="2.60903"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.579132"
                              y3="-0.974774"
                              z3="0.018383"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.577469"
                              y3="-1.978401"
                              z3="-0.103765"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.990683"
                              y3="0.32702"
                              z3="-0.263367"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.853485"
                              y3="-1.640916"
                              z3="-0.424052"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.256593"
                              y3="0.643339"
                              z3="-0.594332"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.149534"
                              y3="-0.356435"
                              z3="-0.648897"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.843992"
                              y3="-2.48942"
                              z3="-2.605647"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.648395"
                              y3="-1.429872"
                              z3="-2.785933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.955011"
                              y3="-2.419528"
                              z3="-1.600957"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.579572"
                              y3="-0.307368"
                              z3="-2.064793"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.830589"
                              y3="-1.317974"
                              z3="-0.754221"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.669123"
                              y3="-0.213455"
                              z3="-1.059589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.200948"
                              y3="-4.17814"
                              z3="-2.21032"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.709026"
                              y3="-3.459527"
                              z3="-0.943512"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.119326"
                              y3="1.204376"
                              z3="-0.211996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.453836"
                              y3="2.22599"
                              z3="-0.622533"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.263302"
                              y3="-2.434893"
                              z3="0.622629"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.176358"
                              y3="-0.8373"
                              z3="3.603292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.331686"
                              y3="-1.558921"
                              z3="1.410118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.683441"
                              y3="0.785875"
                              z3="4.530535"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510921"
                              y3="0.03815"
                              z3="2.33772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8523,-1.5343,-4.0533;-5.805,.0535,-1.0461;1.7305,.4061,5.3286;.1839,-3.5409,-1.4297;-1.1299,1.3808,-.1793;1.6075,.8948,-.4168;-2.3106,-3.2233,.0717;-.1667,-1.3687,.3898;2.1442,-.6366,3.331;1.6658,-1.045,2.0961;1.3109,.0362,4.2346;.3487,-.8064,1.7064;-.012,.2702,3.8502;-.4783,-.1496,2.609;-1.5791,-.9748,.0184;-2.5775,-1.9784,-.1038;-1.9907,.327,-.2634;-3.8535,-1.6409,-.4241;-3.2566,.6433,-.5943;-4.1495,-.3564,-.6489;1.844,-2.4894,-2.6056;2.6484,-1.4299,-2.7859;.955,-2.4195,-1.601;2.5796,-.3074,-2.0648;.8306,-1.318,-.7542;1.6691,-.2135,-1.0596;.2009,-4.1781,-2.2103;-.709,-3.4595,-.9435;-.1193,1.2044,-.212;-1.4538,2.226,-.6225;-.2633,-2.4349,.6226;3.1764,-.8373,3.6033;2.3317,-1.5589,1.4101;-.6834,.7859,4.5305;-1.5109,.0382,2.3377;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.870417"
                              y3="-1.530942"
                              z3="-4.031048"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.807935"
                              y3="0.053536"
                              z3="-1.040756"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.751043"
                              y3="0.441079"
                              z3="5.339486"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.169154"
                              y3="-3.536508"
                              z3="-1.454305"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.130672"
                              y3="1.374904"
                              z3="-0.177355"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.625305"
                              y3="0.87334"
                              z3="-0.37732"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.316311"
                              y3="-3.227518"
                              z3="0.074125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171256"
                              y3="-1.377705"
                              z3="0.39009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.145504"
                              y3="-0.624577"
                              z3="3.317354"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.664438"
                              y3="-1.042046"
                              z3="2.089393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.30878"
                              y3="0.044106"
                              z3="4.204432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344943"
                              y3="-0.812466"
                              z3="1.702945"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009741"
                              y3="0.273861"
                              z3="3.840972"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.479529"
                              y3="-0.153951"
                              z3="2.606667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.582937"
                              y3="-0.980535"
                              z3="0.01985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582487"
                              y3="-1.982593"
                              z3="-0.101362"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.992923"
                              y3="0.322292"
                              z3="-0.260502"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.858183"
                              y3="-1.643486"
                              z3="-0.42061"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258743"
                              y3="0.640404"
                              z3="-0.5896"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.152782"
                              y3="-0.358475"
                              z3="-0.644719"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.844724"
                              y3="-2.485207"
                              z3="-2.607254"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.657934"
                              y3="-1.429607"
                              z3="-2.771704"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.95043"
                              y3="-2.41959"
                              z3="-1.607162"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.594034"
                              y3="-0.314688"
                              z3="-2.038345"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.82903"
                              y3="-1.325175"
                              z3="-0.750279"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.67776"
                              y3="-0.224569"
                              z3="-1.038336"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.187864"
                              y3="-4.165167"
                              z3="-2.241816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.727704"
                              y3="-3.453513"
                              z3="-0.975326"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120406"
                              y3="1.197857"
                              z3="-0.214431"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.455486"
                              y3="2.22152"
                              z3="-0.617048"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.268815"
                              y3="-2.443869"
                              z3="0.623034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.178454"
                              y3="-0.81349"
                              z3="3.594474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.33328"
                              y3="-1.555134"
                              z3="1.406342"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.672552"
                              y3="0.79172"
                              z3="4.527914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.51429"
                              y3="0.030692"
                              z3="2.343069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8704,-1.5309,-4.031;-5.8079,.0535,-1.0408;1.751,.4411,5.3395;.1692,-3.5365,-1.4543;-1.1307,1.3749,-.1774;1.6253,.8733,-.3773;-2.3163,-3.2275,.0741;-.1713,-1.3777,.3901;2.1455,-.6246,3.3174;1.6644,-1.042,2.0894;1.3088,.0441,4.2044;.3449,-.8125,1.7029;-.0097,.2739,3.841;-.4795,-.154,2.6067;-1.5829,-.9805,.0198;-2.5825,-1.9826,-.1014;-1.9929,.3223,-.2605;-3.8582,-1.6435,-.4206;-3.2587,.6404,-.5896;-4.1528,-.3585,-.6447;1.8447,-2.4852,-2.6073;2.6579,-1.4296,-2.7717;.9504,-2.4196,-1.6072;2.594,-.3147,-2.0383;.829,-1.3252,-.7503;1.6778,-.2246,-1.0383;.1879,-4.1652,-2.2418;-.7277,-3.4535,-.9753;-.1204,1.1979,-.2144;-1.4555,2.2215,-.617;-.2688,-2.4439,.623;3.1785,-.8135,3.5945;2.3333,-1.5551,1.4063;-.6726,.7917,4.5279;-1.5143,.0307,2.3431;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.805603"
                              y3="-1.472755"
                              z3="-4.086164"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.780453"
                              y3="0.127073"
                              z3="-1.084767"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.759858"
                              y3="0.428632"
                              z3="5.367049"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.277476"
                              y3="-3.593575"
                              z3="-1.361397"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.095166"
                              y3="1.373768"
                              z3="-0.145886"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.431192"
                              y3="0.952509"
                              z3="-0.529997"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.347461"
                              y3="-3.212811"
                              z3="0.039116"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.178465"
                              y3="-1.384937"
                              z3="0.388445"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.135282"
                              y3="-0.669994"
                              z3="3.328045"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.65249"
                              y3="-1.083068"
                              z3="2.09971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.295585"
                              y3="0.012866"
                              z3="4.184884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.339573"
                              y3="-0.827728"
                              z3="1.703096"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.011205"
                              y3="0.270318"
                              z3="3.837267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.480535"
                              y3="-0.155623"
                              z3="2.602209"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585346"
                              y3="-0.974571"
                              z3="0.019488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.596204"
                              y3="-1.962536"
                              z3="-0.122062"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.9733"
                              y3="0.335757"
                              z3="-0.253325"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.863036"
                              y3="-1.602361"
                              z3="-0.453349"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.229911"
                              y3="0.675035"
                              z3="-0.594656"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.137026"
                              y3="-0.311125"
                              z3="-0.66919"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.866834"
                              y3="-2.49096"
                              z3="-2.587496"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.614598"
                              y3="-1.396986"
                              z3="-2.804873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.983905"
                              y3="-2.43804"
                              z3="-1.576954"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.48888"
                              y3="-0.256757"
                              z3="-2.12001"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.814477"
                              y3="-1.32217"
                              z3="-0.757633"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.589097"
                              y3="-0.183639"
                              z3="-1.103625"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.316562"
                              y3="-4.251721"
                              z3="-2.123683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.608233"
                              y3="-3.548825"
                              z3="-0.858444"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.088185"
                              y3="1.18211"
                              z3="-0.159124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.397557"
                              y3="2.230869"
                              z3="-0.581269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.27789"
                              y3="-2.452673"
                              z3="0.615667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.160439"
                              y3="-0.870104"
                              z3="3.62236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.31838"
                              y3="-1.610967"
                              z3="1.425435"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.65873"
                              y3="0.802694"
                              z3="4.526352"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.511188"
                              y3="0.046798"
                              z3="2.33565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8056,-1.4728,-4.0862;-5.7805,.1271,-1.0848;1.7599,.4286,5.367;.2775,-3.5936,-1.3614;-1.0952,1.3738,-.1459;1.4312,.9525,-.53;-2.3475,-3.2128,.0391;-.1785,-1.3849,.3884;2.1353,-.67,3.328;1.6525,-1.0831,2.0997;1.2956,.0129,4.1849;.3396,-.8277,1.7031;-.0112,.2703,3.8373;-.4805,-.1556,2.6022;-1.5853,-.9746,.0195;-2.5962,-1.9625,-.1221;-1.9733,.3358,-.2533;-3.863,-1.6024,-.4533;-3.2299,.675,-.5947;-4.137,-.3111,-.6692;1.8668,-2.491,-2.5875;2.6146,-1.397,-2.8049;.9839,-2.438,-1.577;2.4889,-.2568,-2.12;.8145,-1.3222,-.7576;1.5891,-.1836,-1.1036;.3166,-4.2517,-2.1237;-.6082,-3.5488,-.8584;-.0882,1.1821,-.1591;-1.3976,2.2309,-.5813;-.2779,-2.4527,.6157;3.1604,-.8701,3.6224;2.3184,-1.611,1.4254;-.6587,.8027,4.5264;-1.5112,.0468,2.3356;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.880403"
                              y3="-1.659375"
                              z3="-4.051456"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.830389"
                              y3="-0.059873"
                              z3="-1.09269"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.792922"
                              y3="0.425125"
                              z3="5.415105"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.140084"
                              y3="-3.502395"
                              z3="-1.409648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.24594"
                              y3="1.446576"
                              z3="-0.097153"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.718937"
                              y3="0.896649"
                              z3="-0.462112"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.21421"
                              y3="-3.216377"
                              z3="-0.019845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.156358"
                              y3="-1.33002"
                              z3="0.371292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153979"
                              y3="-0.675705"
                              z3="3.329184"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.669143"
                              y3="-1.070797"
                              z3="2.094588"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.300109"
                              y3="-0.001194"
                              z3="4.157406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.358948"
                              y3="-0.796032"
                              z3="1.695832"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.004442"
                              y3="0.284057"
                              z3="3.841637"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.461628"
                              y3="-0.126379"
                              z3="2.598762"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.576155"
                              y3="-0.942073"
                              z3="0.003359"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.533866"
                              y3="-1.979517"
                              z3="-0.158029"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.042094"
                              y3="0.352537"
                              z3="-0.240098"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.818797"
                              y3="-1.687946"
                              z3="-0.485691"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.317549"
                              y3="0.621989"
                              z3="-0.577304"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.166051"
                              y3="-0.41183"
                              z3="-0.677992"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.836226"
                              y3="-2.525822"
                              z3="-2.598124"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.678395"
                              y3="-1.498244"
                              z3="-2.788994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.948718"
                              y3="-2.410977"
                              z3="-1.597589"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.645009"
                              y3="-0.364831"
                              z3="-2.083623"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.856631"
                              y3="-1.29632"
                              z3="-0.764841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.736228"
                              y3="-0.224099"
                              z3="-1.082835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.133179"
                              y3="-4.151503"
                              z3="-2.18056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.746018"
                              y3="-3.383479"
                              z3="-0.923164"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.225602"
                              y3="1.332585"
                              z3="-0.111946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.612017"
                              y3="2.29122"
                              z3="-0.507329"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.267171"
                              y3="-2.398922"
                              z3="0.586979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.171625"
                              y3="-0.880149"
                              z3="3.640491"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.335382"
                              y3="-1.598106"
                              z3="1.420142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.626536"
                              y3="0.815698"
                              z3="4.544113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.48964"
                              y3="0.090029"
                              z3="2.333003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8804,-1.6594,-4.0515;-5.8304,-.0599,-1.0927;1.7929,.4251,5.4151;.1401,-3.5024,-1.4096;-1.2459,1.4466,-.0972;1.7189,.8966,-.4621;-2.2142,-3.2164,-.0198;-.1564,-1.33,.3713;2.154,-.6757,3.3292;1.6691,-1.0708,2.0946;1.3001,-.0012,4.1574;.3589,-.796,1.6958;.0044,.2841,3.8416;-.4616,-.1264,2.5988;-1.5762,-.9421,.0034;-2.5339,-1.9795,-.158;-2.0421,.3525,-.2401;-3.8188,-1.6879,-.4857;-3.3175,.622,-.5773;-4.1661,-.4118,-.678;1.8362,-2.5258,-2.5981;2.6784,-1.4982,-2.789;.9487,-2.411,-1.5976;2.645,-.3648,-2.0836;.8566,-1.2963,-.7648;1.7362,-.2241,-1.0828;.1332,-4.1515,-2.1806;-.746,-3.3835,-.9232;-.2256,1.3326,-.1119;-1.612,2.2912,-.5073;-.2672,-2.3989,.587;3.1716,-.8801,3.6405;2.3354,-1.5981,1.4201;-.6265,.8157,4.5441;-1.4896,.09,2.333;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.97032"
                              y3="-1.504986"
                              z3="-3.950723"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.865237"
                              y3="0.066779"
                              z3="-0.918542"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.784216"
                              y3="0.437141"
                              z3="5.359918"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.198131"
                              y3="-3.528311"
                              z3="-1.509337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.154734"
                              y3="1.376495"
                              z3="-0.288725"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.68531"
                              y3="0.84271"
                              z3="-0.291629"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.375618"
                              y3="-3.197712"
                              z3="0.23174"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.188038"
                              y3="-1.376821"
                              z3="0.373412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.150777"
                              y3="-0.655629"
                              z3="3.291743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.655294"
                              y3="-1.067373"
                              z3="2.065175"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.299582"
                              y3="0.011274"
                              z3="4.145866"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.333984"
                              y3="-0.823558"
                              z3="1.687278"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.012742"
                              y3="0.267329"
                              z3="3.828735"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.486415"
                              y3="-0.158876"
                              z3="2.593001"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.60651"
                              y3="-0.969909"
                              z3="0.016733"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.623435"
                              y3="-1.963853"
                              z3="-0.026628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.020978"
                              y3="0.326658"
                              z3="-0.292277"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.907944"
                              y3="-1.624205"
                              z3="-0.305701"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.296067"
                              y3="0.643082"
                              z3="-0.585642"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.199812"
                              y3="-0.347361"
                              z3="-0.571781"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.895126"
                              y3="-2.460197"
                              z3="-2.601336"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.720835"
                              y3="-1.410066"
                              z3="-2.7278"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.975593"
                              y3="-2.405415"
                              z3="-1.623329"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.652457"
                              y3="-0.311873"
                              z3="-1.971444"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.833149"
                              y3="-1.319525"
                              z3="-0.754333"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.705651"
                              y3="-0.225441"
                              z3="-0.999993"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.244606"
                              y3="-4.144518"
                              z3="-2.305549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.713592"
                              y3="-3.46136"
                              z3="-1.053595"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.151612"
                              y3="1.190629"
                              z3="-0.380645"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.499577"
                              y3="2.208285"
                              z3="-0.741085"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.295211"
                              y3="-2.44302"
                              z3="0.599744"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.178312"
                              y3="-0.844135"
                              z3="3.581468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.318138"
                              y3="-1.586407"
                              z3="1.380603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.652679"
                              y3="0.790438"
                              z3="4.530209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.520942"
                              y3="0.034228"
                              z3="2.335337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.9703,-1.505,-3.9507;-5.8652,.0668,-.9185;1.7842,.4371,5.3599;.1981,-3.5283,-1.5093;-1.1547,1.3765,-.2887;1.6853,.8427,-.2916;-2.3756,-3.1977,.2317;-.188,-1.3768,.3734;2.1508,-.6556,3.2917;1.6553,-1.0674,2.0652;1.2996,.0113,4.1459;.334,-.8236,1.6873;-.0127,.2673,3.8287;-.4864,-.1589,2.593;-1.6065,-.9699,.0167;-2.6234,-1.9639,-.0266;-2.021,.3267,-.2923;-3.9079,-1.6242,-.3057;-3.2961,.6431,-.5856;-4.1998,-.3474,-.5718;1.8951,-2.4602,-2.6013;2.7208,-1.4101,-2.7278;.9756,-2.4054,-1.6233;2.6525,-.3119,-1.9714;.8331,-1.3195,-.7543;1.7057,-.2254,-1;.2446,-4.1445,-2.3055;-.7136,-3.4614,-1.0536;-.1516,1.1906,-.3806;-1.4996,2.2083,-.7411;-.2952,-2.443,.5997;3.1783,-.8441,3.5815;2.3181,-1.5864,1.3806;-.6527,.7904,4.5302;-1.5209,.0342,2.3353;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.842665"
                              y3="-1.483617"
                              z3="-4.057349"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.790721"
                              y3="0.093775"
                              z3="-1.058114"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.755492"
                              y3="0.474501"
                              z3="5.332577"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.21397"
                              y3="-3.572779"
                              z3="-1.44886"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.11368"
                              y3="1.360327"
                              z3="-0.102176"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.543371"
                              y3="0.885072"
                              z3="-0.410137"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.340074"
                              y3="-3.234403"
                              z3="0.038586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.175916"
                              y3="-1.393239"
                              z3="0.386673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.144522"
                              y3="-0.640553"
                              z3="3.312691"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.657801"
                              y3="-1.067978"
                              z3="2.08786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.300608"
                              y3="0.054588"
                              z3="4.169551"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.343572"
                              y3="-0.81939"
                              z3="1.694449"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.012761"
                              y3="0.309918"
                              z3="3.812563"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478469"
                              y3="-0.132835"
                              z3="2.579487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585788"
                              y3="-0.992116"
                              z3="0.025043"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.596533"
                              y3="-1.983736"
                              z3="-0.101972"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.984061"
                              y3="0.316848"
                              z3="-0.230662"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.86421"
                              y3="-1.628803"
                              z3="-0.436383"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.24368"
                              y3="0.652779"
                              z3="-0.563431"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.145211"
                              y3="-0.3378"
                              z3="-0.645029"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.856148"
                              y3="-2.484384"
                              z3="-2.610385"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.643373"
                              y3="-1.410413"
                              z3="-2.783471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.964504"
                              y3="-2.435599"
                              z3="-1.606837"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.554386"
                              y3="-0.293237"
                              z3="-2.056196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.819737"
                              y3="-1.338812"
                              z3="-0.755586"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.644998"
                              y3="-0.222692"
                              z3="-1.047296"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.247285"
                              y3="-4.20262"
                              z3="-2.234826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.68177"
                              y3="-3.515106"
                              z3="-0.967573"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.109687"
                              y3="1.174875"
                              z3="-0.120854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.420724"
                              y3="2.223255"
                              z3="-0.5224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.273901"
                              y3="-2.457752"
                              z3="0.625255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.170106"
                              y3="-0.840219"
                              z3="3.604903"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.318314"
                              y3="-1.605132"
                              z3="1.415436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.665091"
                              y3="0.849382"
                              z3="4.491099"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.508234"
                              y3="0.062392"
                              z3="2.304232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8427,-1.4836,-4.0573;-5.7907,.0938,-1.0581;1.7555,.4745,5.3326;.214,-3.5728,-1.4489;-1.1137,1.3603,-.1022;1.5434,.8851,-.4101;-2.3401,-3.2344,.0386;-.1759,-1.3932,.3867;2.1445,-.6406,3.3127;1.6578,-1.068,2.0879;1.3006,.0546,4.1696;.3436,-.8194,1.6944;-.0128,.3099,3.8126;-.4785,-.1328,2.5795;-1.5858,-.9921,.025;-2.5965,-1.9837,-.102;-1.9841,.3168,-.2307;-3.8642,-1.6288,-.4364;-3.2437,.6528,-.5634;-4.1452,-.3378,-.645;1.8561,-2.4844,-2.6104;2.6434,-1.4104,-2.7835;.9645,-2.4356,-1.6068;2.5544,-.2932,-2.0562;.8197,-1.3388,-.7556;1.645,-.2227,-1.0473;.2473,-4.2026,-2.2348;-.6818,-3.5151,-.9676;-.1097,1.1749,-.1209;-1.4207,2.2233,-.5224;-.2739,-2.4578,.6253;3.1701,-.8402,3.6049;2.3183,-1.6051,1.4154;-.6651,.8494,4.4911;-1.5082,.0624,2.3042;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.856438"
                              y3="-1.521647"
                              z3="-4.047049"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.809514"
                              y3="0.033151"
                              z3="-1.05878"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.77312"
                              y3="0.430671"
                              z3="5.379923"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.173414"
                              y3="-3.527558"
                              z3="-1.4441"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.141656"
                              y3="1.383493"
                              z3="-0.195926"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.618599"
                              y3="0.890941"
                              z3="-0.395105"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.309695"
                              y3="-3.220926"
                              z3="0.107282"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.169354"
                              y3="-1.367386"
                              z3="0.388404"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.152767"
                              y3="-0.658351"
                              z3="3.324543"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.664148"
                              y3="-1.066398"
                              z3="2.09432"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.302615"
                              y3="0.015699"
                              z3="4.178783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.348577"
                              y3="-0.812766"
                              z3="1.705824"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.007517"
                              y3="0.27679"
                              z3="3.845607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.474606"
                              y3="-0.146374"
                              z3="2.60635"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.582066"
                              y3="-0.97328"
                              z3="0.020009"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.579001"
                              y3="-1.980338"
                              z3="-0.088509"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.998137"
                              y3="0.325085"
                              z3="-0.270692"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.856031"
                              y3="-1.64914"
                              z3="-0.410878"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.264948"
                              y3="0.635039"
                              z3="-0.603091"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.155389"
                              y3="-0.367605"
                              z3="-0.648499"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841739"
                              y3="-2.477452"
                              z3="-2.608517"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.653497"
                              y3="-1.421407"
                              z3="-2.778734"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.951564"
                              y3="-2.409742"
                              z3="-1.605174"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.590235"
                              y3="-0.304473"
                              z3="-2.048602"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.8308"
                              y3="-1.313707"
                              z3="-0.751702"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.678675"
                              y3="-0.212733"
                              z3="-1.043852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.18754"
                              y3="-4.158733"
                              z3="-2.229589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.71848"
                              y3="-3.445241"
                              z3="-0.959535"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.132836"
                              y3="1.211553"
                              z3="-0.229022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.46971"
                              y3="2.225625"
                              z3="-0.641724"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269847"
                              y3="-2.434865"
                              z3="0.615719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.177604"
                              y3="-0.855642"
                              z3="3.618659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.327013"
                              y3="-1.590103"
                              z3="1.413662"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.65296"
                              y3="0.802282"
                              z3="4.540509"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.506256"
                              y3="0.05004"
                              z3="2.340357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8564,-1.5216,-4.047;-5.8095,.0332,-1.0588;1.7731,.4307,5.3799;.1734,-3.5276,-1.4441;-1.1417,1.3835,-.1959;1.6186,.8909,-.3951;-2.3097,-3.2209,.1073;-.1694,-1.3674,.3884;2.1528,-.6584,3.3245;1.6641,-1.0664,2.0943;1.3026,.0157,4.1788;.3486,-.8128,1.7058;-.0075,.2768,3.8456;-.4746,-.1464,2.6063;-1.5821,-.9733,.02;-2.579,-1.9803,-.0885;-1.9981,.3251,-.2707;-3.856,-1.6491,-.4109;-3.2649,.635,-.6031;-4.1554,-.3676,-.6485;1.8417,-2.4775,-2.6085;2.6535,-1.4214,-2.7787;.9516,-2.4097,-1.6052;2.5902,-.3045,-2.0486;.8308,-1.3137,-.7517;1.6787,-.2127,-1.0439;.1875,-4.1587,-2.2296;-.7185,-3.4452,-.9595;-.1328,1.2116,-.229;-1.4697,2.2256,-.6417;-.2698,-2.4349,.6157;3.1776,-.8556,3.6187;2.327,-1.5901,1.4137;-.653,.8023,4.5405;-1.5063,.05,2.3404;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.865836"
                              y3="-1.515929"
                              z3="-4.032759"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805386"
                              y3="0.053547"
                              z3="-1.047674"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773298"
                              y3="0.462358"
                              z3="5.360574"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174202"
                              y3="-3.537119"
                              z3="-1.454388"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131903"
                              y3="1.372181"
                              z3="-0.160976"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.612924"
                              y3="0.877292"
                              z3="-0.376249"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.317615"
                              y3="-3.230792"
                              z3="0.070344"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.172612"
                              y3="-1.381846"
                              z3="0.389781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153091"
                              y3="-0.642483"
                              z3="3.314439"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.66344"
                              y3="-1.062978"
                              z3="2.088796"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301417"
                              y3="0.034493"
                              z3="4.163964"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345342"
                              y3="-0.819588"
                              z3="1.702741"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009903"
                              y3="0.288864"
                              z3="3.832373"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478067"
                              y3="-0.146581"
                              z3="2.597859"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.584134"
                              y3="-0.983521"
                              z3="0.022592"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584205"
                              y3="-1.985737"
                              z3="-0.100455"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993697"
                              y3="0.319642"
                              z3="-0.253963"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.858379"
                              y3="-1.645656"
                              z3="-0.424963"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258079"
                              y3="0.638896"
                              z3="-0.586354"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151351"
                              y3="-0.360344"
                              z3="-0.65044"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841461"
                              y3="-2.476978"
                              z3="-2.611716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.65123"
                              y3="-1.418281"
                              z3="-2.775479"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.949002"
                              y3="-2.415894"
                              z3="-1.609972"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.585005"
                              y3="-0.304937"
                              z3="-2.039909"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.8255"
                              y3="-1.323566"
                              z3="-0.751556"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.666999"
                              y3="-0.217569"
                              z3="-1.041064"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.19072"
                              y3="-4.164875"
                              z3="-2.242661"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718392"
                              y3="-3.460809"
                              z3="-0.968442"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.122103"
                              y3="1.1954"
                              z3="-0.189518"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.453282"
                              y3="2.222097"
                              z3="-0.596664"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.270961"
                              y3="-2.448823"
                              z3="0.619367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179388"
                              y3="-0.832144"
                              z3="3.60818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.32704"
                              y3="-1.58859"
                              z3="1.41016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654917"
                              y3="0.819012"
                              z3="4.524013"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510566"
                              y3="0.045758"
                              z3="2.33089"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8658,-1.5159,-4.0328;-5.8054,.0535,-1.0477;1.7733,.4624,5.3606;.1742,-3.5371,-1.4544;-1.1319,1.3722,-.161;1.6129,.8773,-.3762;-2.3176,-3.2308,.0703;-.1726,-1.3818,.3898;2.1531,-.6425,3.3144;1.6634,-1.063,2.0888;1.3014,.0345,4.164;.3453,-.8196,1.7027;-.0099,.2889,3.8324;-.4781,-.1466,2.5979;-1.5841,-.9835,.0226;-2.5842,-1.9857,-.1005;-1.9937,.3196,-.254;-3.8584,-1.6457,-.425;-3.2581,.6389,-.5864;-4.1514,-.3603,-.6504;1.8415,-2.477,-2.6117;2.6512,-1.4183,-2.7755;.949,-2.4159,-1.61;2.585,-.3049,-2.0399;.8255,-1.3236,-.7516;1.667,-.2176,-1.0411;.1907,-4.1649,-2.2427;-.7184,-3.4608,-.9684;-.1221,1.1954,-.1895;-1.4533,2.2221,-.5967;-.271,-2.4488,.6194;3.1794,-.8321,3.6082;2.327,-1.5886,1.4102;-.6549,.819,4.524;-1.5106,.0458,2.3309;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.857284"
                              y3="-1.51199"
                              z3="-4.040006"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.802931"
                              y3="0.051514"
                              z3="-1.05241"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.77182"
                              y3="0.45986"
                              z3="5.363177"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.170786"
                              y3="-3.534878"
                              z3="-1.454877"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.1288"
                              y3="1.371104"
                              z3="-0.169021"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608605"
                              y3="0.880555"
                              z3="-0.380595"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.315907"
                              y3="-3.230914"
                              z3="0.074009"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171285"
                              y3="-1.381492"
                              z3="0.392257"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153163"
                              y3="-0.642588"
                              z3="3.317618"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663855"
                              y3="-1.062449"
                              z3="2.091588"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301157"
                              y3="0.033562"
                              z3="4.167793"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345893"
                              y3="-0.818964"
                              z3="1.705438"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.010469"
                              y3="0.287239"
                              z3="3.835901"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478244"
                              y3="-0.14756"
                              z3="2.600966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.582639"
                              y3="-0.983761"
                              z3="0.02299"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.581723"
                              y3="-1.986378"
                              z3="-0.102496"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.99157"
                              y3="0.319108"
                              z3="-0.256858"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.856627"
                              y3="-1.646322"
                              z3="-0.423868"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.256215"
                              y3="0.63796"
                              z3="-0.588876"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.150305"
                              y3="-0.36089"
                              z3="-0.647647"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.839427"
                              y3="-2.476178"
                              z3="-2.611883"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.649465"
                              y3="-1.417765"
                              z3="-2.775966"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.948412"
                              y3="-2.415445"
                              z3="-1.608844"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.583564"
                              y3="-0.304095"
                              z3="-2.040858"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827416"
                              y3="-1.323938"
                              z3="-0.748816"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.670589"
                              y3="-0.218963"
                              z3="-1.037375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.185746"
                              y3="-4.161628"
                              z3="-2.243979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.722054"
                              y3="-3.456742"
                              z3="-0.968683"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.118477"
                              y3="1.193798"
                              z3="-0.198972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.450739"
                              y3="2.219909"
                              z3="-0.606442"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269112"
                              y3="-2.448317"
                              z3="0.622505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179533"
                              y3="-0.832087"
                              z3="3.611253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.327506"
                              y3="-1.58732"
                              z3="1.412402"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.656031"
                              y3="0.816455"
                              z3="4.527755"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510752"
                              y3="0.044101"
                              z3="2.33369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8573,-1.512,-4.04;-5.8029,.0515,-1.0524;1.7718,.4599,5.3632;.1708,-3.5349,-1.4549;-1.1288,1.3711,-.169;1.6086,.8806,-.3806;-2.3159,-3.2309,.074;-.1713,-1.3815,.3923;2.1532,-.6426,3.3176;1.6639,-1.0624,2.0916;1.3012,.0336,4.1678;.3459,-.819,1.7054;-.0105,.2872,3.8359;-.4782,-.1476,2.601;-1.5826,-.9838,.023;-2.5817,-1.9864,-.1025;-1.9916,.3191,-.2569;-3.8566,-1.6463,-.4239;-3.2562,.638,-.5889;-4.1503,-.3609,-.6476;1.8394,-2.4762,-2.6119;2.6495,-1.4178,-2.776;.9484,-2.4154,-1.6088;2.5836,-.3041,-2.0409;.8274,-1.3239,-.7488;1.6706,-.219,-1.0374;.1857,-4.1616,-2.244;-.7221,-3.4567,-.9687;-.1185,1.1938,-.199;-1.4507,2.2199,-.6064;-.2691,-2.4483,.6225;3.1795,-.8321,3.6113;2.3275,-1.5873,1.4124;-.656,.8165,4.5278;-1.5108,.0441,2.3337;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.858583"
                              y3="-1.515959"
                              z3="-4.0405"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805649"
                              y3="0.049501"
                              z3="-1.053621"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773278"
                              y3="0.450144"
                              z3="5.366539"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.176179"
                              y3="-3.535962"
                              z3="-1.447534"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.133368"
                              y3="1.375807"
                              z3="-0.173397"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.60688"
                              y3="0.885973"
                              z3="-0.389839"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.314854"
                              y3="-3.227776"
                              z3="0.074968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.17156"
                              y3="-1.377424"
                              z3="0.39119"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.15346"
                              y3="-0.647894"
                              z3="3.318537"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663636"
                              y3="-1.064018"
                              z3="2.091397"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.302243"
                              y3="0.027674"
                              z3="4.169934"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.346349"
                              y3="-0.816839"
                              z3="1.705213"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009081"
                              y3="0.283881"
                              z3="3.838761"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.477294"
                              y3="-0.147332"
                              z3="2.602654"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.5837"
                              y3="-0.980084"
                              z3="0.022254"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582263"
                              y3="-1.983386"
                              z3="-0.10063"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.994135"
                              y3="0.322355"
                              z3="-0.259381"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.857149"
                              y3="-1.645408"
                              z3="-0.423958"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.259245"
                              y3="0.639099"
                              z3="-0.592015"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.152032"
                              y3="-0.36084"
                              z3="-0.650548"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841598"
                              y3="-2.477949"
                              z3="-2.60959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.650088"
                              y3="-1.419041"
                              z3="-2.777302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.950406"
                              y3="-2.415193"
                              z3="-1.606811"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582504"
                              y3="-0.303072"
                              z3="-2.045935"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827368"
                              y3="-1.320897"
                              z3="-0.750501"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.669301"
                              y3="-0.215817"
                              z3="-1.042969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.192398"
                              y3="-4.166157"
                              z3="-2.233842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.716334"
                              y3="-3.45853"
                              z3="-0.96029"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.122538"
                              y3="1.201063"
                              z3="-0.202975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.457564"
                              y3="2.223677"
                              z3="-0.61101"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269367"
                              y3="-2.444444"
                              z3="0.62095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179408"
                              y3="-0.839762"
                              z3="3.612101"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326319"
                              y3="-1.588643"
                              z3="1.411141"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.653966"
                              y3="0.812038"
                              z3="4.532046"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.50956"
                              y3="0.045716"
                              z3="2.335832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8586,-1.516,-4.0405;-5.8056,.0495,-1.0536;1.7733,.4501,5.3665;.1762,-3.536,-1.4475;-1.1334,1.3758,-.1734;1.6069,.886,-.3898;-2.3149,-3.2278,.075;-.1716,-1.3774,.3912;2.1535,-.6479,3.3185;1.6636,-1.064,2.0914;1.3022,.0277,4.1699;.3463,-.8168,1.7052;-.0091,.2839,3.8388;-.4773,-.1473,2.6027;-1.5837,-.9801,.0223;-2.5823,-1.9834,-.1006;-1.9941,.3224,-.2594;-3.8571,-1.6454,-.424;-3.2592,.6391,-.592;-4.152,-.3608,-.6505;1.8416,-2.4779,-2.6096;2.6501,-1.419,-2.7773;.9504,-2.4152,-1.6068;2.5825,-.3031,-2.0459;.8274,-1.3209,-.7505;1.6693,-.2158,-1.043;.1924,-4.1662,-2.2338;-.7163,-3.4585,-.9603;-.1225,1.2011,-.203;-1.4576,2.2237,-.611;-.2694,-2.4444,.621;3.1794,-.8398,3.6121;2.3263,-1.5886,1.4111;-.654,.812,4.532;-1.5096,.0457,2.3358;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.859849"
                              y3="-1.515671"
                              z3="-4.038634"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805077"
                              y3="0.050753"
                              z3="-1.051993"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773099"
                              y3="0.454199"
                              z3="5.364513"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174345"
                              y3="-3.535916"
                              z3="-1.450026"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.13205"
                              y3="1.374152"
                              z3="-0.170269"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.606931"
                              y3="0.883978"
                              z3="-0.387019"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.315032"
                              y3="-3.229196"
                              z3="0.071477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171732"
                              y3="-1.379182"
                              z3="0.391479"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153584"
                              y3="-0.645641"
                              z3="3.317532"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663708"
                              y3="-1.063254"
                              z3="2.090892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301967"
                              y3="0.030107"
                              z3="4.16831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.34606"
                              y3="-0.8175"
                              z3="1.705009"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009519"
                              y3="0.285467"
                              z3="3.837331"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.477736"
                              y3="-0.147231"
                              z3="2.60173"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583573"
                              y3="-0.981531"
                              z3="0.022399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582078"
                              y3="-1.984473"
                              z3="-0.102773"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993382"
                              y3="0.321399"
                              z3="-0.257698"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.856999"
                              y3="-1.645649"
                              z3="-0.425039"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258454"
                              y3="0.638977"
                              z3="-0.589731"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151649"
                              y3="-0.36057"
                              z3="-0.649079"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841607"
                              y3="-2.478065"
                              z3="-2.60974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.650504"
                              y3="-1.419269"
                              z3="-2.776219"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.950016"
                              y3="-2.415919"
                              z3="-1.607268"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582728"
                              y3="-0.30372"
                              z3="-2.044166"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827109"
                              y3="-1.322225"
                              z3="-0.750127"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668857"
                              y3="-0.216962"
                              z3="-1.041827"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.190904"
                              y3="-4.165443"
                              z3="-2.236861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718721"
                              y3="-3.457871"
                              z3="-0.96388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.121282"
                              y3="1.199141"
                              z3="-0.199867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.456048"
                              y3="2.223034"
                              z3="-0.606053"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269282"
                              y3="-2.446131"
                              z3="0.6215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179695"
                              y3="-0.83645"
                              z3="3.611167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326475"
                              y3="-1.588046"
                              z3="1.410846"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654381"
                              y3="0.814074"
                              z3="4.530275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510101"
                              y3="0.045134"
                              z3="2.33468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8598,-1.5157,-4.0386;-5.8051,.0508,-1.052;1.7731,.4542,5.3645;.1743,-3.5359,-1.45;-1.1321,1.3742,-.1703;1.6069,.884,-.387;-2.315,-3.2292,.0715;-.1717,-1.3792,.3915;2.1536,-.6456,3.3175;1.6637,-1.0633,2.0909;1.302,.0301,4.1683;.3461,-.8175,1.705;-.0095,.2855,3.8373;-.4777,-.1472,2.6017;-1.5836,-.9815,.0224;-2.5821,-1.9845,-.1028;-1.9934,.3214,-.2577;-3.857,-1.6456,-.425;-3.2585,.639,-.5897;-4.1516,-.3606,-.6491;1.8416,-2.4781,-2.6097;2.6505,-1.4193,-2.7762;.95,-2.4159,-1.6073;2.5827,-.3037,-2.0442;.8271,-1.3222,-.7501;1.6689,-.217,-1.0418;.1909,-4.1654,-2.2369;-.7187,-3.4579,-.9639;-.1213,1.1991,-.1999;-1.456,2.223,-.6061;-.2693,-2.4461,.6215;3.1797,-.8365,3.6112;2.3265,-1.588,1.4108;-.6544,.8141,4.5303;-1.5101,.0451,2.3347;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860219"
                              y3="-1.515344"
                              z3="-4.038005"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805279"
                              y3="0.051777"
                              z3="-1.049783"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772975"
                              y3="0.455519"
                              z3="5.363684"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.173946"
                              y3="-3.536017"
                              z3="-1.450701"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131346"
                              y3="1.373478"
                              z3="-0.170109"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.607176"
                              y3="0.883109"
                              z3="-0.385658"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.315218"
                              y3="-3.229614"
                              z3="0.06955"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171917"
                              y3="-1.379839"
                              z3="0.391606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153666"
                              y3="-0.644621"
                              z3="3.316976"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663684"
                              y3="-1.062742"
                              z3="2.090531"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301782"
                              y3="0.030888"
                              z3="4.167644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345799"
                              y3="-0.817737"
                              z3="1.70499"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009872"
                              y3="0.285721"
                              z3="3.837008"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.47814"
                              y3="-0.147501"
                              z3="2.601595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.58361"
                              y3="-0.98198"
                              z3="0.022313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.58215"
                              y3="-1.984653"
                              z3="-0.103676"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993068"
                              y3="0.321216"
                              z3="-0.257267"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.857068"
                              y3="-1.645492"
                              z3="-0.42557"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.25818"
                              y3="0.63914"
                              z3="-0.588915"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151529"
                              y3="-0.360229"
                              z3="-0.648778"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841639"
                              y3="-2.478049"
                              z3="-2.609757"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.650565"
                              y3="-1.419237"
                              z3="-2.775875"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.949897"
                              y3="-2.416222"
                              z3="-1.607389"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582922"
                              y3="-0.303988"
                              z3="-2.043311"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827147"
                              y3="-1.32281"
                              z3="-0.749784"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.669344"
                              y3="-0.217787"
                              z3="-1.040708"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.190828"
                              y3="-4.165566"
                              z3="-2.237512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.71921"
                              y3="-3.457992"
                              z3="-0.964632"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120572"
                              y3="1.19842"
                              z3="-0.200313"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.45575"
                              y3="2.222961"
                              z3="-0.604399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269377"
                              y3="-2.446755"
                              z3="0.621699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179896"
                              y3="-0.834798"
                              z3="3.610571"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.32642"
                              y3="-1.587363"
                              z3="1.410318"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654681"
                              y3="0.814268"
                              z3="4.53003"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.5106"
                              y3="0.044341"
                              z3="2.334499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8602,-1.5153,-4.038;-5.8053,.0518,-1.0498;1.773,.4555,5.3637;.1739,-3.536,-1.4507;-1.1313,1.3735,-.1701;1.6072,.8831,-.3857;-2.3152,-3.2296,.0696;-.1719,-1.3798,.3916;2.1537,-.6446,3.317;1.6637,-1.0627,2.0905;1.3018,.0309,4.1676;.3458,-.8177,1.705;-.0099,.2857,3.837;-.4781,-.1475,2.6016;-1.5836,-.982,.0223;-2.5821,-1.9847,-.1037;-1.9931,.3212,-.2573;-3.8571,-1.6455,-.4256;-3.2582,.6391,-.5889;-4.1515,-.3602,-.6488;1.8416,-2.478,-2.6098;2.6506,-1.4192,-2.7759;.9499,-2.4162,-1.6074;2.5829,-.304,-2.0433;.8271,-1.3228,-.7498;1.6693,-.2178,-1.0407;.1908,-4.1656,-2.2375;-.7192,-3.458,-.9646;-.1206,1.1984,-.2003;-1.4558,2.223,-.6044;-.2694,-2.4468,.6217;3.1799,-.8348,3.6106;2.3264,-1.5874,1.4103;-.6547,.8143,4.53;-1.5106,.0443,2.3345;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860619"
                              y3="-1.515797"
                              z3="-4.037788"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805615"
                              y3="0.052175"
                              z3="-1.048908"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772908"
                              y3="0.455114"
                              z3="5.363511"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174562"
                              y3="-3.536373"
                              z3="-1.450044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131453"
                              y3="1.373616"
                              z3="-0.17005"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.60675"
                              y3="0.883464"
                              z3="-0.386551"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.315101"
                              y3="-3.229526"
                              z3="0.068057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.172048"
                              y3="-1.379679"
                              z3="0.391417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153646"
                              y3="-0.644797"
                              z3="3.316786"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663593"
                              y3="-1.062738"
                              z3="2.090296"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.30172"
                              y3="0.030674"
                              z3="4.167448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345723"
                              y3="-0.817541"
                              z3="1.704823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009944"
                              y3="0.285658"
                              z3="3.836954"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.47824"
                              y3="-0.147431"
                              z3="2.601493"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583733"
                              y3="-0.981813"
                              z3="0.022094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582116"
                              y3="-1.984431"
                              z3="-0.104551"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993163"
                              y3="0.321538"
                              z3="-0.257146"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.857126"
                              y3="-1.645263"
                              z3="-0.426045"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258406"
                              y3="0.639467"
                              z3="-0.588397"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151778"
                              y3="-0.359869"
                              z3="-0.648188"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.842144"
                              y3="-2.478492"
                              z3="-2.609346"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.650918"
                              y3="-1.419635"
                              z3="-2.775717"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.95015"
                              y3="-2.416494"
                              z3="-1.607202"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.5827"
                              y3="-0.303982"
                              z3="-2.043793"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827062"
                              y3="-1.322727"
                              z3="-0.750011"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668908"
                              y3="-0.217626"
                              z3="-1.041445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.192107"
                              y3="-4.166666"
                              z3="-2.236239"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718666"
                              y3="-3.458503"
                              z3="-0.963971"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120581"
                              y3="1.198965"
                              z3="-0.200208"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.456475"
                              y3="2.223678"
                              z3="-0.602716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269404"
                              y3="-2.446597"
                              z3="0.621511"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179832"
                              y3="-0.835019"
                              z3="3.610478"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326135"
                              y3="-1.587364"
                              z3="1.409902"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654611"
                              y3="0.814156"
                              z3="4.530137"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510679"
                              y3="0.044358"
                              z3="2.334281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8606,-1.5158,-4.0378;-5.8056,.0522,-1.0489;1.7729,.4551,5.3635;.1746,-3.5364,-1.45;-1.1315,1.3736,-.1701;1.6067,.8835,-.3866;-2.3151,-3.2295,.0681;-.172,-1.3797,.3914;2.1536,-.6448,3.3168;1.6636,-1.0627,2.0903;1.3017,.0307,4.1674;.3457,-.8175,1.7048;-.0099,.2857,3.837;-.4782,-.1474,2.6015;-1.5837,-.9818,.0221;-2.5821,-1.9844,-.1046;-1.9932,.3215,-.2571;-3.8571,-1.6453,-.426;-3.2584,.6395,-.5884;-4.1518,-.3599,-.6482;1.8421,-2.4785,-2.6093;2.6509,-1.4196,-2.7757;.9502,-2.4165,-1.6072;2.5827,-.304,-2.0438;.8271,-1.3227,-.75;1.6689,-.2176,-1.0414;.1921,-4.1667,-2.2362;-.7187,-3.4585,-.964;-.1206,1.199,-.2002;-1.4565,2.2237,-.6027;-.2694,-2.4466,.6215;3.1798,-.835,3.6105;2.3261,-1.5874,1.4099;-.6546,.8142,4.5301;-1.5107,.0444,2.3343;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860984"
                              y3="-1.516372"
                              z3="-4.03757"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805834"
                              y3="0.051856"
                              z3="-1.048563"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772887"
                              y3="0.454486"
                              z3="5.363791"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174497"
                              y3="-3.536218"
                              z3="-1.449894"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131612"
                              y3="1.373772"
                              z3="-0.170785"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.606578"
                              y3="0.883872"
                              z3="-0.38735"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.314837"
                              y3="-3.229359"
                              z3="0.068308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.17202"
                              y3="-1.379339"
                              z3="0.391338"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153653"
                              y3="-0.645075"
                              z3="3.316899"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663606"
                              y3="-1.062744"
                              z3="2.090319"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301733"
                              y3="0.03032"
                              z3="4.167645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345784"
                              y3="-0.817317"
                              z3="1.704824"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.009922"
                              y3="0.285434"
                              z3="3.837175"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478196"
                              y3="-0.147386"
                              z3="2.601614"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583728"
                              y3="-0.981594"
                              z3="0.022055"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.581997"
                              y3="-1.984284"
                              z3="-0.104411"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993239"
                              y3="0.321707"
                              z3="-0.257488"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.857045"
                              y3="-1.645337"
                              z3="-0.42601"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.25856"
                              y3="0.639439"
                              z3="-0.58869"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.15184"
                              y3="-0.359986"
                              z3="-0.648218"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.842361"
                              y3="-2.478733"
                              z3="-2.6091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.650992"
                              y3="-1.419838"
                              z3="-2.775815"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.950301"
                              y3="-2.416546"
                              z3="-1.607024"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582666"
                              y3="-0.303982"
                              z3="-2.044194"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827089"
                              y3="-1.322523"
                              z3="-0.750132"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668811"
                              y3="-0.217438"
                              z3="-1.041919"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.192507"
                              y3="-4.166951"
                              z3="-2.235716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718885"
                              y3="-3.458196"
                              z3="-0.964078"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120671"
                              y3="1.199464"
                              z3="-0.200441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.457054"
                              y3="2.224149"
                              z3="-0.602479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269365"
                              y3="-2.446259"
                              z3="0.621452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179797"
                              y3="-0.835415"
                              z3="3.610665"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326048"
                              y3="-1.587329"
                              z3="1.4098"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654531"
                              y3="0.813816"
                              z3="4.530502"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510619"
                              y3="0.044407"
                              z3="2.334357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.861,-1.5164,-4.0376;-5.8058,.0519,-1.0486;1.7729,.4545,5.3638;.1745,-3.5362,-1.4499;-1.1316,1.3738,-.1708;1.6066,.8839,-.3874;-2.3148,-3.2294,.0683;-.172,-1.3793,.3913;2.1537,-.6451,3.3169;1.6636,-1.0627,2.0903;1.3017,.0303,4.1676;.3458,-.8173,1.7048;-.0099,.2854,3.8372;-.4782,-.1474,2.6016;-1.5837,-.9816,.0221;-2.582,-1.9843,-.1044;-1.9932,.3217,-.2575;-3.857,-1.6453,-.426;-3.2586,.6394,-.5887;-4.1518,-.36,-.6482;1.8424,-2.4787,-2.6091;2.651,-1.4198,-2.7758;.9503,-2.4165,-1.607;2.5827,-.304,-2.0442;.8271,-1.3225,-.7501;1.6688,-.2174,-1.0419;.1925,-4.167,-2.2357;-.7189,-3.4582,-.9641;-.1207,1.1995,-.2004;-1.4571,2.2241,-.6025;-.2694,-2.4463,.6215;3.1798,-.8354,3.6107;2.326,-1.5873,1.4098;-.6545,.8138,4.5305;-1.5106,.0444,2.3344;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860842"
                              y3="-1.516217"
                              z3="-4.037845"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805968"
                              y3="0.051887"
                              z3="-1.047969"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772674"
                              y3="0.454478"
                              z3="5.363833"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174549"
                              y3="-3.536163"
                              z3="-1.450007"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131518"
                              y3="1.373673"
                              z3="-0.171312"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.606819"
                              y3="0.883786"
                              z3="-0.387222"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.314877"
                              y3="-3.229333"
                              z3="0.068542"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171982"
                              y3="-1.379306"
                              z3="0.391223"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153517"
                              y3="-0.645163"
                              z3="3.316963"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663552"
                              y3="-1.062825"
                              z3="2.09036"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301584"
                              y3="0.030296"
                              z3="4.167653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345773"
                              y3="-0.817342"
                              z3="1.704753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.010031"
                              y3="0.285466"
                              z3="3.83705"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478232"
                              y3="-0.147337"
                              z3="2.601469"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583696"
                              y3="-0.981589"
                              z3="0.02198"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.58202"
                              y3="-1.984257"
                              z3="-0.104218"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993217"
                              y3="0.321701"
                              z3="-0.257653"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.857094"
                              y3="-1.645318"
                              z3="-0.425774"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258581"
                              y3="0.639448"
                              z3="-0.588682"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151883"
                              y3="-0.359964"
                              z3="-0.648006"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.842396"
                              y3="-2.478677"
                              z3="-2.609198"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.651135"
                              y3="-1.419848"
                              z3="-2.775808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.950316"
                              y3="-2.416489"
                              z3="-1.607139"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582842"
                              y3="-0.304001"
                              z3="-2.044163"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827178"
                              y3="-1.322511"
                              z3="-0.750178"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.66901"
                              y3="-0.217485"
                              z3="-1.041847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.192707"
                              y3="-4.167063"
                              z3="-2.23568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718696"
                              y3="-3.458352"
                              z3="-0.963935"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120563"
                              y3="1.199454"
                              z3="-0.200664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.457182"
                              y3="2.224375"
                              z3="-0.602155"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269376"
                              y3="-2.446233"
                              z3="0.621328"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179624"
                              y3="-0.835542"
                              z3="3.61084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326002"
                              y3="-1.587454"
                              z3="1.409879"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654639"
                              y3="0.813904"
                              z3="4.53034"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510622"
                              y3="0.044502"
                              z3="2.334109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8608,-1.5162,-4.0378;-5.806,.0519,-1.048;1.7727,.4545,5.3638;.1745,-3.5362,-1.45;-1.1315,1.3737,-.1713;1.6068,.8838,-.3872;-2.3149,-3.2293,.0685;-.172,-1.3793,.3912;2.1535,-.6452,3.317;1.6636,-1.0628,2.0904;1.3016,.0303,4.1677;.3458,-.8173,1.7048;-.01,.2855,3.8371;-.4782,-.1473,2.6015;-1.5837,-.9816,.022;-2.582,-1.9843,-.1042;-1.9932,.3217,-.2577;-3.8571,-1.6453,-.4258;-3.2586,.6394,-.5887;-4.1519,-.36,-.648;1.8424,-2.4787,-2.6092;2.6511,-1.4198,-2.7758;.9503,-2.4165,-1.6071;2.5828,-.304,-2.0442;.8272,-1.3225,-.7502;1.669,-.2175,-1.0418;.1927,-4.1671,-2.2357;-.7187,-3.4584,-.9639;-.1206,1.1995,-.2007;-1.4572,2.2244,-.6022;-.2694,-2.4462,.6213;3.1796,-.8355,3.6108;2.326,-1.5875,1.4099;-.6546,.8139,4.5303;-1.5106,.0445,2.3341;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860908"
                              y3="-1.515965"
                              z3="-4.037878"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806055"
                              y3="0.051787"
                              z3="-1.047286"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772389"
                              y3="0.454626"
                              z3="5.363875"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.174431"
                              y3="-3.535921"
                              z3="-1.450356"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131291"
                              y3="1.373374"
                              z3="-0.172075"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.607149"
                              y3="0.883646"
                              z3="-0.386788"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.314918"
                              y3="-3.229428"
                              z3="0.069076"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.171881"
                              y3="-1.379371"
                              z3="0.391123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.153291"
                              y3="-0.64537"
                              z3="3.317168"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663464"
                              y3="-1.0631"
                              z3="2.090548"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301399"
                              y3="0.030369"
                              z3="4.167685"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345789"
                              y3="-0.817453"
                              z3="1.704691"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.01011"
                              y3="0.285723"
                              z3="3.836782"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.478207"
                              y3="-0.147147"
                              z3="2.601201"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583611"
                              y3="-0.981725"
                              z3="0.021934"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582005"
                              y3="-1.984387"
                              z3="-0.103919"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.993134"
                              y3="0.321526"
                              z3="-0.257863"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.85714"
                              y3="-1.645413"
                              z3="-0.425275"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258551"
                              y3="0.639322"
                              z3="-0.588644"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.151909"
                              y3="-0.360063"
                              z3="-0.647593"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.842241"
                              y3="-2.478363"
                              z3="-2.60952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.651042"
                              y3="-1.419548"
                              z3="-2.775995"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.950221"
                              y3="-2.416258"
                              z3="-1.607405"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.583026"
                              y3="-0.303895"
                              z3="-2.044026"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.827271"
                              y3="-1.322462"
                              z3="-0.750215"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.669236"
                              y3="-0.217466"
                              z3="-1.041635"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.192544"
                              y3="-4.166845"
                              z3="-2.2360"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718548"
                              y3="-3.458385"
                              z3="-0.963831"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120344"
                              y3="1.199168"
                              z3="-0.201003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.457089"
                              y3="2.224393"
                              z3="-0.602136"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269293"
                              y3="-2.446316"
                              z3="0.621192"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179322"
                              y3="-0.835908"
                              z3="3.611228"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.325946"
                              y3="-1.587926"
                              z3="1.410246"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.654726"
                              y3="0.814391"
                              z3="4.529897"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.510519"
                              y3="0.044888"
                              z3="2.333668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9FN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8609,-1.516,-4.0379;-5.8061,.0518,-1.0473;1.7724,.4546,5.3639;.1744,-3.5359,-1.4504;-1.1313,1.3734,-.1721;1.6071,.8836,-.3868;-2.3149,-3.2294,.0691;-.1719,-1.3794,.3911;2.1533,-.6454,3.3172;1.6635,-1.0631,2.0905;1.3014,.0304,4.1677;.3458,-.8175,1.7047;-.0101,.2857,3.8368;-.4782,-.1471,2.6012;-1.5836,-.9817,.0219;-2.582,-1.9844,-.1039;-1.9931,.3215,-.2579;-3.8571,-1.6454,-.4253;-3.2586,.6393,-.5886;-4.1519,-.3601,-.6476;1.8422,-2.4784,-2.6095;2.651,-1.4195,-2.776;.9502,-2.4163,-1.6074;2.583,-.3039,-2.044;.8273,-1.3225,-.7502;1.6692,-.2175,-1.0416;.1925,-4.1668,-2.236;-.7185,-3.4584,-.9638;-.1203,1.1992,-.201;-1.4571,2.2244,-.6021;-.2693,-2.4463,.6212;3.1793,-.8359,3.6112;2.3259,-1.5879,1.4102;-.6547,.8144,4.5299;-1.5105,.0449,2.3337;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.689738708609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.764253434623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.773641200909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.774279401438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.772260757175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.775605460844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.776042601347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777777227074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777788996675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777830650773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777831357631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777833180031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777833599256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777833491352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777833588227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777833739740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777834112807</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.206147 -0.206302 0.482092 -0.108698 -0.096443 -0.259722 -0.290803 -0.184496 -0.144209 -0.134929 -0.577078 -0.179549 -0.145867 -0.144482 -0.177357 -0.460347 -0.357822 -0.084248 -0.078306 -0.688828 -0.078370 -0.688485 -0.349332 -0.078562 -0.172605 -0.460055 0.208945 0.207088 0.211868 0.209385 0.232793 0.195424 0.204310 0.195070 0.206068</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9338 16.9370 9.0347 7.6726 7.5811 8.8261 8.8862 6.5253 6.1515 5.9993 5.8003 6.6917 6.1608 5.9098 5.9671 5.7041 5.9835 7.7113 7.6852 5.5865 7.6849 5.5342 6.0461 7.6550 4.6174 5.7255 0.7126 0.7020 0.6981 0.7170 0.8821 0.8263 0.8158 0.8280 0.8069</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 9.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 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="35">-0.9338 -0.9370 -0.0347 -0.6726 -0.5811 -0.8261 -0.8862 -0.5253 -0.1515 0.0007 0.1997 -0.6917 -0.1608 0.0902 0.0329 0.2959 0.0165 -0.7113 -0.6852 0.4135 -0.6849 0.4658 -0.0461 -0.6550 1.3826 0.2745 0.2874 0.2980 0.3019 0.2830 0.1179 0.1737 0.1842 0.1720 0.1931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1039 1.1030 1.1375 2.9620 2.7893 1.4454 1.4360 3.4184 4.0764 3.6483 3.7522 5.0713 3.9761 3.8126 2.6312 3.9070 4.3836 2.6845 2.6048 3.6307 2.6127 3.4973 4.2379 2.6875 -0.6101 4.0742 0.9347 0.9322 0.9434 0.9367 0.9763 0.9573 0.9321 0.9589 0.9345</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1039 1.1030 1.1375 2.9620 2.7893 1.4454 1.4360 3.4184 4.0764 3.6483 3.7522 5.0713 3.9761 3.8126 2.6312 3.9070 4.3836 2.6845 2.6048 3.6307 2.6127 3.4973 4.2379 2.6875 -0.6101 4.0742 0.9347 0.9322 0.9434 0.9367 0.9763 0.9573 0.9321 0.9589 0.9345</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="93">0.1170 0.8342 0.1103 0.1073 0.1175 0.8366 1.0372 0.1745 0.4244 1.4050 -0.8378 0.9282 0.8738 -0.1237 1.1964 0.1270 0.8523 0.9374 0.4610 -0.2804 -0.1765 1.2176 0.1004 0.1976 1.1668 -0.1201 0.5344 2.4737 0.4957 -0.8927 -0.1455 -0.1592 0.1528 -0.2654 0.9889 -0.2685 1.5398 1.3342 0.1877 -0.1389 -0.2541 0.9225 1.0161 0.2324 -0.1891 0.9469 -0.1787 1.3172 0.1277 1.5385 0.2214 0.3182 0.1101 -1.0819 0.1622 0.2322 0.1829 1.5755 -0.2903 0.9496 0.3079 -0.1983 0.4129 0.8349 1.5867 1.7266 -0.2387 -0.1537 -0.4059 0.1033 -0.3001 0.1324 0.1948 -0.1337 1.4102 -0.3340 0.2591 1.2643 -0.2427 1.2729 1.4408 1.3848 1.2434 -0.1129 0.1114 1.2812 0.2548 1.5875 -0.1579 -0.4375 1.4161 1.5097 -0.2192</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="93">0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 11 7 12 7 13 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 13 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 11 10 12 10 24 11 13 11 15 11 16 11 22 11 24 11 25 11 30 11 34 12 13 12 24 12 33 13 14 13 16 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 24 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.933804 -0.937039 -0.034721 -0.672646 -0.581144 -0.826141 -0.886236 -0.525306 -0.151515 0.000750 0.199746 -0.691702 -0.160785 0.090197 0.032882 0.295896 0.016522 -0.711298 -0.685196 0.413515 -0.684942 0.465791 -0.046056 -0.654993 1.382650 0.274468 0.287380 0.297958 0.301914 0.282973 0.117947 0.173690 0.184171 0.171954 0.193120</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="976"
                            units="nonsi:electronvolt">-2419.4616 -2419.4551 -675.2350 -520.3428 -520.3419 -390.4976 -390.3382 -389.7054 -389.6775 -389.5029 -389.4864 -279.9244 -279.2056 -279.2007 -279.1999 -279.1761 -279.0773 -279.0463 -277.6916 -277.6588 -277.6237 -277.5916 -277.4534 -277.4220 -276.8934 -276.8229 -214.7792 -214.7728 -158.6354 -158.6289 -158.4947 -158.4883 -158.4535 -158.4471 -38.6567 -27.2911 -27.2112 -26.0945 -25.9869 -24.5636 -24.3841 -23.5666 -22.4493 -22.3529 -21.8469 -20.6844 -20.3228 -20.1683 -19.1479 -18.1861 -18.0921 -17.7926 -16.7604 -16.2589 -16.0093 -15.9918 -15.4281 -15.2751 -15.1463 -14.6789 -14.5819 -13.9603 -12.9472 -12.7936 -12.5947 -12.1530 -12.0946 -11.9548 -11.6966 -11.3427 -11.2147 -11.0851 -10.9110 -10.6662 -10.5587 -10.1584 -9.6715 -9.5546 -9.4909 -9.2185 -9.1695 -9.0713 -8.6693 -8.5216 -8.2978 -7.3310 -7.2450 -6.8510 -6.5801 -6.4239 -6.1860 -6.1686 -5.9238 -5.8247 -5.7532 -5.6072 -5.4174 -4.7222 -4.7126 -4.6945 -4.3703 0.1842 0.3339 0.5747 0.6234 0.6662 0.7932 0.9294 0.9886 1.0332 1.1301 1.1658 1.2116 1.2376 1.3533 1.4413 1.4772 1.5316 1.7479 1.7848 1.8608 1.9461 2.0115 2.0920 2.2105 2.3059 2.4183 2.5093 2.5885 2.6338 2.6781 2.7927 2.9093 3.0031 3.0165 3.1224 3.2583 3.3171 3.3911 3.3990 3.4806 3.4923 3.5728 3.6762 3.8107 3.8605 3.9217 3.9565 4.0847 4.1346 4.2031 4.2903 4.2950 4.4021 4.4495 4.4811 4.5276 4.5591 4.6517 4.7489 4.7940 4.8219 4.9290 4.9672 5.0160 5.0722 5.1928 5.2481 5.3254 5.3629 5.4070 5.4840 5.5178 5.5713 5.7027 5.7731 5.8228 5.9073 5.9603 6.0679 6.1027 6.1522 6.2040 6.2968 6.3551 6.3810 6.5095 6.5473 6.5918 6.6312 6.7627 6.8497 6.9365 6.9629 7.0151 7.1005 7.1660 7.1976 7.2612 7.3167 7.3701 7.4537 7.5544 7.6207 7.6709 7.7110 7.7871 7.8419 7.9370 8.0476 8.1194 8.2370 8.2788 8.3194 8.3980 8.4590 8.4884 8.5852 8.7350 8.8157 8.8741 8.8971 8.9204 9.1354 9.2430 9.3358 9.3727 9.6215 9.7315 9.8174 9.9050 10.1094 10.1602 10.2986 10.4076 10.6479 10.7734 11.0097 11.1334 11.3837 11.4778 11.5550 11.7479 11.7759 11.8485 11.9651 12.0420 12.0631 12.1105 12.1940 12.2936 12.4005 12.4069 12.5976 12.6918 12.7643 12.8226 12.8970 13.0806 13.1330 13.2365 13.3204 13.4654 13.5537 13.6404 13.7240 13.7639 13.8797 14.0001 14.0446 14.1673 14.2353 14.3374 14.4614 14.5861 14.6866 14.7030 14.8731 15.0172 15.0815 15.1369 15.1993 15.3558 15.3983 15.5884 15.6806 15.7452 15.7904 15.9750 16.0376 16.1507 16.2080 16.2794 16.5092 16.6190 16.6827 16.7999 16.8426 16.9657 17.0048 17.1720 17.4058 17.4605 17.4916 17.6124 17.6291 17.8069 17.8892 17.9797 18.0509 18.1858 18.2534 18.4167 18.6359 18.6894 18.7746 18.8423 18.9706 18.9940 19.1304 19.2175 19.3310 19.4438 19.6548 19.7009 19.7939 19.8056 19.9360 19.9765 20.2873 20.3865 20.4518 20.4757 20.6773 20.7992 20.9694 21.0406 21.1390 21.2141 21.3633 21.4229 21.7417 21.8707 22.1279 22.2092 22.2721 22.4897 22.6401 22.7332 22.8290 22.9451 23.0854 23.3461 23.4526 23.4747 23.5771 23.7284 23.7597 23.8827 24.1421 24.3728 24.4796 24.6684 24.9229 25.0706 25.1776 25.3823 25.5281 25.8917 25.9653 26.0581 26.2067 26.4297 26.5446 26.6324 26.9064 27.2269 27.3817 27.4379 27.5929 27.7557 27.9761 28.0107 28.3567 28.6384 28.7836 28.9716 29.3744 29.7011 29.7782 30.0660 30.5266 30.7080 30.8103 31.0334 31.3136 31.7750 31.8831 31.9323 32.4306 32.6334 32.9138 33.0670 33.1163 33.5304 33.8802 34.2904 34.5246 34.6920 35.1427 35.3019 35.3959 35.7759 35.8100 35.9360 36.3152 36.5892 36.7568 36.9539 37.2597 37.4184 37.7036 37.8934 38.2353 38.3386 38.4058 38.5567 38.6424 38.7195 39.0529 39.3786 39.5659 39.9208 40.1757 40.3083 40.4303 40.6136 40.8043 40.8541 41.0686 41.2991 41.3048 41.6181 41.7371 41.9625 42.2560 42.5267 43.0367 43.2005 43.4061 43.4685 43.5268 43.7941 43.8858 43.9305 43.9780 44.3360 44.4533 44.7161 44.8186 45.0077 45.1053 45.1519 45.2876 45.4274 45.6981 45.8056 46.0835 46.1066 46.2764 46.4799 46.6426 46.7747 47.1263 47.2390 47.2786 47.4207 47.5388 47.7204 47.8252 47.9485 48.0380 48.1018 48.1473 48.2483 48.4069 48.5537 48.5843 48.6976 48.8381 48.9085 48.9481 49.1124 49.2948 49.3566 49.3767 49.7597 49.9256 50.0084 50.1843 50.2988 50.5519 50.7005 51.1522 51.3378 51.5065 51.7184 51.7690 51.8861 52.0648 52.1285 52.2007 52.4810 52.6598 52.9944 53.1168 53.4885 53.8272 54.1606 54.4520 54.6839 54.8153 54.9678 55.1041 55.1610 55.4196 55.6324 55.7364 56.0717 56.1444 56.3807 56.6259 56.9545 57.1373 57.1982 57.4163 57.7257 57.8743 57.9234 58.1415 58.2494 58.3448 58.6665 58.8610 59.2468 59.4879 59.6431 59.8059 59.9070 60.3469 60.6015 60.6981 60.8613 60.9853 61.1626 61.3262 61.6562 61.9711 62.0524 62.1339 62.2156 62.4759 62.7325 62.9943 63.4363 63.7309 64.0345 64.2969 64.4375 64.7358 65.0500 65.1958 65.5324 65.6454 65.8695 66.0379 66.5199 66.6292 67.0484 67.3006 67.3579 67.5080 67.8651 68.0097 68.2241 68.7133 69.0849 69.1409 69.5097 69.7515 69.8385 70.2983 70.3549 70.5332 71.2602 71.4558 71.6364 71.8418 72.4026 72.6067 72.6694 73.1575 73.3539 73.7677 73.8681 74.3315 74.4158 74.5240 74.9038 74.9837 75.1639 75.5179 75.7076 75.7581 76.0027 76.1872 76.5878 76.7567 77.0400 77.2478 77.4331 77.6758 77.7390 77.9808 78.2959 78.4077 78.6911 78.7949 79.0797 79.3452 79.7622 80.0275 80.1410 80.2374 80.3660 80.6123 81.0093 81.2851 81.4739 81.6692 81.8930 82.1198 82.4839 82.5836 82.8947 83.0570 83.1334 83.1817 83.5566 83.6121 83.7064 83.9032 84.1914 84.4378 84.5401 84.6630 84.8327 85.0568 85.2518 85.3034 85.5316 85.6627 85.7595 85.9954 86.2616 86.5684 86.7155 87.1219 87.2469 87.4410 87.5880 87.8387 88.0828 88.1201 88.2410 88.5781 88.7106 88.9144 88.9835 89.1803 89.2335 89.5339 89.7260 89.8547 90.0125 90.1081 90.2251 90.5472 90.7235 91.0556 91.2202 91.4081 91.5661 91.7049 91.9229 92.1011 92.2103 92.4104 92.7359 92.8851 93.0123 93.1570 93.3318 93.4241 93.7396 93.8600 93.9575 94.0922 94.3131 94.4217 94.5777 94.6134 94.8350 95.0013 95.0479 95.2001 95.4670 95.5925 95.8102 95.8908 96.4210 96.4415 96.5192 96.6471 96.8801 97.0377 97.2853 97.3075 97.5029 97.7879 97.9249 98.2387 98.6792 98.7957 99.1448 99.2505 99.4374 99.8321 99.9399 100.3655 100.6783 101.0319 101.5827 101.6809 102.0765 102.4294 103.3585 103.6429 104.0126 104.0812 104.4413 104.8073 105.0569 105.1981 105.2521 105.8318 106.2499 106.7085 106.8892 107.5500 108.0122 108.0915 108.5230 109.0193 109.1761 109.3710 109.4820 109.7258 110.0409 110.2932 110.5606 110.7947 111.3442 111.5470 111.6413 112.2752 112.4280 112.7241 112.8811 113.1708 113.4060 113.7894 113.9911 114.1405 114.5483 114.7694 115.3872 115.6433 115.7423 115.7726 116.3045 116.9012 117.2960 117.4619 117.7976 117.9854 118.3176 118.3986 118.7815 118.9704 119.6460 120.2576 120.3917 120.7108 121.1829 121.6434 121.7741 121.9290 122.2125 122.4135 123.7136 124.2830 124.5599 125.0859 125.7693 125.8866 126.4861 126.5945 126.9311 127.3825 127.7038 128.0584 128.6167 128.7608 129.4280 129.9099 130.4844 130.7700 131.0801 131.2698 131.9628 132.2684 132.3000 132.6364 132.8364 133.0153 133.2719 133.7443 134.2153 134.7697 135.1187 135.2639 135.5104 136.0411 136.4620 136.7607 137.2645 138.2587 138.6898 138.7846 139.3979 139.6036 139.7492 139.9943 140.1714 140.4153 140.7215 141.0940 141.2746 142.3214 142.5825 142.9579 142.9842 143.2169 143.5380 143.7831 143.8988 144.1531 144.3038 144.5944 145.1024 145.1772 145.2873 146.1424 146.8402 147.1433 147.4326 147.8100 148.0091 148.2689 148.5054 148.7386 148.7998 149.0138 149.1397 149.6922 150.1820 150.6681 150.8352 151.2583 151.5226 152.3582 152.7449 153.5274 153.6401 153.7794 154.0739 154.6305 154.7472 155.9309 156.5599 157.2107 157.9987 158.2729 158.8053 159.1126 161.7076 162.1819 163.4670 163.6906 165.0478 165.3107 165.6430 165.8982 166.8271 167.1942 172.1808 172.4777 173.8315 174.2631 179.4027 181.8852 182.8257 183.4524 186.5476 186.9137 186.9842 187.3939 188.1904 188.5445 196.0687 196.4604 197.1407 197.5309 198.0734 202.0852 210.0473 220.4170 225.0221 229.9536 237.6714 244.5412 247.0777 247.1551 250.1410 250.2498 251.0694 253.9480 260.4146 260.7175 535.4108 535.8529 613.8580 621.5880 624.1591 625.3193 627.3295 629.3863 629.5785 631.0688 632.7599 633.3123 635.6701 636.8199 642.9243 644.1070 652.5950 881.9382 883.6246 888.4868 889.0406 896.4382 897.1009 1206.6043 1208.5031 1575.0130</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.860925"
                        y3="-1.515685"
                        z3="-4.037796"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.806034"
                        y3="0.051482"
                        z3="-1.047195"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.772431"
                        y3="0.454875"
                        z3="5.363869"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.173946"
                        y3="-3.535563"
                        z3="-1.450933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.131182"
                        y3="1.373106"
                        z3="-0.17253"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.607284"
                        y3="0.883529"
                        z3="-0.386342"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.314907"
                        y3="-3.229589"
                        z3="0.06964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.171822"
                        y3="-1.379485"
                        z3="0.391215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.153253"
                        y3="-0.645444"
                        z3="3.317307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.663439"
                        y3="-1.063271"
                        z3="2.090718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301433"
                        y3="0.030528"
                        z3="4.167708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.345817"
                        y3="-0.81751"
                        z3="1.704757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.010022"
                        y3="0.286008"
                        z3="3.836685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.478125"
                        y3="-0.14697"
                        z3="2.601145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.583564"
                        y3="-0.981911"
                        z3="0.022011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.581986"
                        y3="-1.98459"
                        z3="-0.103577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993074"
                        y3="0.321285"
                        z3="-0.258028"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.857125"
                        y3="-1.645635"
                        z3="-0.424951"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.258495"
                        y3="0.639062"
                        z3="-0.588819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.151861"
                        y3="-0.360334"
                        z3="-0.647589"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.842129"
                        y3="-2.47812"
                        z3="-2.609658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.651174"
                        y3="-1.419428"
                        z3="-2.775784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.950084"
                        y3="-2.41608"
                        z3="-1.60756"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.583224"
                        y3="-0.303876"
                        z3="-2.043662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827309"
                        y3="-1.322474"
                        z3="-0.750117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.669359"
                        y3="-0.217483"
                        z3="-1.041329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.191931"
                        y3="-4.166268"
                        z3="-2.236753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.719005"
                        y3="-3.457973"
                        z3="-0.964392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.120238"
                        y3="1.198906"
                        z3="-0.2011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456922"
                        y3="2.224141"
                        z3="-0.602585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.269187"
                        y3="-2.446429"
                        z3="0.621299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.179249"
                        y3="-0.836095"
                        z3="3.61142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.32592"
                        y3="-1.588267"
                        z3="1.410545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.654618"
                        y3="0.814861"
                        z3="4.52968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.510401"
                        y3="0.045194"
                        z3="2.333572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9FN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.32790319999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8609,-1.5157,-4.0378;-5.806,.0515,-1.0472;1.7724,.4549,5.3639;.1739,-3.5356,-1.4509;-1.1312,1.3731,-.1725;1.6073,.8835,-.3863;-2.3149,-3.2296,.0696;-.1718,-1.3795,.3912;2.1533,-.6454,3.3173;1.6634,-1.0633,2.0907;1.3014,.0305,4.1677;.3458,-.8175,1.7048;-.01,.286,3.8367;-.4781,-.147,2.6011;-1.5836,-.9819,.022;-2.582,-1.9846,-.1036;-1.9931,.3213,-.258;-3.8571,-1.6456,-.425;-3.2585,.6391,-.5888;-4.1519,-.3603,-.6476;1.8421,-2.4781,-2.6097;2.6512,-1.4194,-2.7758;.9501,-2.4161,-1.6076;2.5832,-.3039,-2.0437;.8273,-1.3225,-.7501;1.6694,-.2175,-1.0413;.1919,-4.1663,-2.2368;-.719,-3.458,-.9644;-.1202,1.1989,-.2011;-1.4569,2.2241,-.6026;-.2692,-2.4464,.6213;3.1792,-.8361,3.6114;2.3259,-1.5883,1.4105;-.6546,.8149,4.5297;-1.5104,.0452,2.3336;</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">-1951.62990843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2559.60997276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4511.23988118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7865.21984807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.97996689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.89963324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3897.96484917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1946.33494074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000023880798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000023880798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000047761596</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-148.494054729463</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.069394226968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.563448956431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">32.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.8900 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">METHANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">31.7700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659.0458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.7042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="976"
                            units="nonsi:electronvolt">-2419.4725 -2419.4645 -674.1048 -520.3744 -520.3648 -390.5232 -390.3665 -389.7247 -389.6944 -389.5217 -389.5012 -280.0188 -279.2342 -279.2259 -279.2188 -279.2041 -279.1127 -279.0799 -278.0270 -277.9563 -277.9445 -277.8537 -277.8244 -277.8189 -276.9445 -276.8626 -214.7901 -214.7822 -158.6464 -158.6383 -158.5057 -158.4978 -158.4642 -158.4563 -33.9645 -27.3198 -27.2349 -26.1191 -26.0111 -24.5922 -24.4092 -23.9218 -22.4713 -22.3820 -22.0026 -20.8015 -20.4075 -20.1975 -19.0835 -18.1693 -17.3601 -17.0428 -16.3792 -16.2250 -15.9194 -15.2811 -15.2559 -14.9685 -14.6456 -13.9978 -13.5492 -13.0380 -12.9865 -12.8143 -12.6217 -12.1837 -12.1400 -12.0958 -11.7019 -11.4955 -11.3147 -11.1837 -10.9866 -10.7838 -10.6261 -10.2987 -9.8479 -9.6438 -9.5327 -9.3572 -9.2560 -9.2160 -9.0787 -8.5779 -8.3448 -7.3547 -7.2775 -7.0675 -6.7789 -6.4491 -6.2762 -6.1895 -6.0049 -5.9387 -5.8416 -5.7491 -5.4403 -4.7350 -4.7219 -4.7182 -4.3948 0.0156 0.3106 0.3772 0.5722 0.6146 0.7736 0.8450 0.9743 1.0208 1.0679 1.1218 1.1807 1.2160 1.3262 1.4221 1.4558 1.5173 1.7418 1.7819 1.8317 1.9137 2.0035 2.0823 2.2099 2.3028 2.4177 2.5076 2.5780 2.6234 2.6678 2.7882 2.9018 3.0015 3.0142 3.1011 3.2544 3.2995 3.3835 3.4090 3.4741 3.4976 3.5413 3.6517 3.7334 3.8203 3.9089 3.9569 4.0756 4.1027 4.1931 4.2541 4.2785 4.2964 4.4038 4.4470 4.4884 4.5411 4.6030 4.7337 4.7577 4.7905 4.8274 4.9233 4.9752 5.0516 5.1437 5.2199 5.2420 5.3352 5.3835 5.4704 5.4775 5.5531 5.6963 5.7087 5.7779 5.8540 5.9570 5.9802 6.0485 6.0856 6.1837 6.2466 6.3063 6.3303 6.4431 6.5157 6.5440 6.6225 6.6370 6.7900 6.8697 6.9483 6.9916 7.1026 7.1455 7.1482 7.2301 7.2580 7.3419 7.4680 7.4988 7.6266 7.6832 7.6928 7.7561 7.8013 7.8639 8.0302 8.0528 8.1434 8.2216 8.2810 8.3003 8.4472 8.4922 8.5601 8.5988 8.7116 8.7999 8.8424 8.8819 9.1049 9.2209 9.3081 9.3821 9.5957 9.6759 9.6968 9.8633 10.0287 10.1927 10.2440 10.2754 10.3864 10.4882 10.6998 11.0111 11.1126 11.3650 11.4287 11.5096 11.6480 11.7135 11.7881 11.9625 12.0346 12.0487 12.1123 12.2367 12.2406 12.3991 12.4690 12.6211 12.7083 12.7156 12.7827 13.0074 13.0686 13.1647 13.2232 13.3729 13.4162 13.5672 13.6062 13.7129 13.8026 13.9265 13.9971 14.0488 14.1861 14.2223 14.4028 14.4930 14.6366 14.6701 14.7528 14.9768 15.0256 15.0345 15.1466 15.2538 15.2928 15.3824 15.5845 15.6244 15.7245 15.7816 15.9786 16.0197 16.1200 16.2371 16.3001 16.5420 16.5868 16.7730 16.7974 16.8033 16.9373 16.9652 17.1305 17.3754 17.4008 17.4563 17.6063 17.6549 17.8063 17.8868 17.9968 18.1241 18.2297 18.4052 18.4843 18.6452 18.7165 18.8074 18.8508 19.0226 19.0715 19.1870 19.3141 19.4034 19.4323 19.6049 19.7042 19.7890 19.9025 19.9128 20.2168 20.3368 20.4288 20.5402 20.6806 20.7617 20.9307 20.9693 21.0423 21.1209 21.3063 21.4123 21.6568 21.9084 21.9414 22.2001 22.2763 22.4449 22.5426 22.7056 22.8475 22.9087 23.0781 23.1484 23.4401 23.4632 23.5765 23.7445 23.8301 24.1292 24.3712 24.4591 24.5802 24.7026 24.8973 24.9617 25.0550 25.3266 25.5555 25.8237 25.9604 25.9857 26.1913 26.4412 26.5137 26.5756 26.8847 27.0062 27.2953 27.3830 27.5096 27.7105 27.8697 27.9988 28.3198 28.5468 28.6869 28.7586 29.1169 29.6226 29.9204 30.1430 30.4527 30.6224 30.6989 31.0480 31.3726 31.4545 31.7784 31.9294 32.0682 32.4848 32.7943 32.8656 33.0272 33.3750 33.4945 34.1797 34.2745 34.3823 34.7438 35.0906 35.1776 35.3436 35.6082 35.8039 36.0791 36.1319 36.6050 36.9157 37.2128 37.2499 37.4865 37.6869 38.0314 38.2916 38.3616 38.4825 38.5276 38.6495 38.9700 39.1710 39.3655 39.8031 39.8670 40.0755 40.1667 40.5064 40.7380 40.8056 41.0198 41.2612 41.2743 41.5632 41.6761 41.9339 42.2296 42.4374 42.8862 43.1795 43.3650 43.4306 43.4860 43.7571 43.8480 43.8993 43.9310 44.1963 44.3227 44.5376 44.7099 44.7298 44.8069 45.0289 45.1511 45.2967 45.3950 45.7126 45.7881 46.0815 46.2018 46.3391 46.6293 46.6975 47.1138 47.1651 47.3935 47.4342 47.6084 47.6542 47.8571 47.9402 48.0477 48.0642 48.1270 48.2221 48.4033 48.5103 48.5460 48.6834 48.7736 48.8611 48.9830 49.0555 49.2617 49.3390 49.4299 49.7222 49.9112 49.9615 50.0482 50.3179 50.5108 50.8977 51.0775 51.1582 51.4497 51.5530 51.7142 51.8585 51.9375 52.1177 52.1941 52.5411 52.6513 53.0099 53.2730 53.6468 54.0117 54.1860 54.3655 54.5298 54.7749 55.0084 55.0376 55.1742 55.5200 55.6060 55.7086 55.8982 56.1621 56.3434 56.3874 56.9305 57.0027 57.1404 57.3910 57.5641 57.7377 57.9517 58.0847 58.1554 58.2367 58.4530 58.6997 59.0617 59.2329 59.4750 59.5971 59.6962 59.8518 60.1277 60.5218 60.6169 60.6955 60.8264 61.0635 61.3012 61.3736 61.7898 61.8412 61.9504 62.0283 62.2864 62.6307 63.0370 63.3943 63.5336 64.0618 64.2121 64.4330 64.9700 65.0731 65.4263 65.5374 65.6016 65.8333 66.0825 66.3754 66.4196 66.8859 67.1575 67.3644 67.4622 67.7849 67.9773 68.2580 68.7602 68.9867 69.3184 69.5434 69.7042 69.9876 70.2741 70.3882 70.4301 71.0856 71.2646 71.3250 71.8674 72.3297 72.6123 73.0079 73.0802 73.7278 73.8802 74.1324 74.2527 74.3995 74.6700 74.8153 75.1554 75.1923 75.5738 75.6908 75.8166 75.9307 76.3079 76.5377 76.9496 77.1780 77.3004 77.4387 77.6646 77.8084 78.2209 78.6038 78.7039 78.7452 79.3827 79.5336 79.7006 79.9264 80.1656 80.3462 80.6037 80.8671 81.0102 81.2468 81.3167 81.5987 81.8646 82.0018 82.3578 82.4580 82.7456 82.9451 83.0330 83.1204 83.2750 83.4448 83.5303 83.7665 83.9030 84.0044 84.2173 84.3803 84.5386 84.8351 85.0305 85.0927 85.3208 85.3791 85.6565 85.8624 85.9937 86.4396 86.6109 86.7939 87.0325 87.1979 87.4205 87.5666 87.8693 87.9823 88.0950 88.2977 88.4500 88.6973 88.7327 88.9827 89.1128 89.1810 89.3519 89.5497 89.8477 90.0248 90.0738 90.2550 90.4465 90.5894 90.9882 91.2010 91.2939 91.5200 91.6404 91.8314 91.9827 92.1973 92.5770 92.6795 92.7733 93.0061 93.1296 93.3337 93.5915 93.8051 93.8233 94.0067 94.2532 94.3472 94.3814 94.5104 94.6872 94.8398 94.9810 95.1731 95.3487 95.3922 95.5724 95.7125 96.0825 96.2579 96.3414 96.5663 96.7746 96.8940 97.0625 97.1804 97.3113 97.5917 97.7262 97.8389 98.2919 98.4599 98.7225 98.8745 99.1818 99.4750 99.6842 99.9136 99.9327 100.3169 100.6172 101.1040 101.4388 101.5538 102.2467 102.5137 102.9601 103.5514 104.1412 104.5681 104.6775 105.0621 105.1241 105.3964 105.9555 106.4199 106.5489 106.8324 107.5227 107.9956 108.2697 108.7584 109.0434 109.1495 109.3420 109.4311 109.7881 109.9303 110.2387 110.3438 110.5560 111.0366 111.2901 111.3623 112.1452 112.2327 112.4024 112.6667 112.9041 113.1370 113.6026 113.7636 114.4052 114.4771 115.0497 115.1997 115.5718 115.6848 116.1412 116.3593 116.7193 117.0276 117.0972 117.6976 117.9701 118.1439 118.5274 118.8300 119.4346 119.7256 120.2639 120.6005 120.9302 121.4152 121.6511 121.8433 122.1832 122.3339 123.1625 123.7646 124.1519 124.5195 125.0912 125.7366 126.0838 126.4278 126.6669 127.3526 127.4130 127.7170 128.0736 128.6296 129.0538 129.6050 130.3334 130.4969 130.8196 131.2734 131.7813 131.9207 132.2593 132.3242 132.4848 132.8756 133.1361 133.5067 133.7579 134.6504 134.9327 135.3472 135.6301 135.9799 136.6882 136.8741 137.3138 137.8203 138.6617 138.7587 138.8102 139.5041 139.6877 139.9669 140.1034 140.3385 140.6605 141.0919 141.2424 142.2547 142.5547 142.9143 142.9629 143.1731 143.4010 143.7117 143.9324 144.1461 144.2272 144.3692 144.7462 145.0834 145.1323 145.2642 146.0747 146.3696 147.1898 147.4806 147.9389 148.2019 148.3551 148.6994 148.8959 148.9676 149.4741 150.0776 150.3278 150.5592 150.9812 151.1949 151.4379 152.5662 152.7425 153.4467 153.6993 153.8794 154.3276 154.5766 154.7411 155.7492 156.0209 156.7137 157.8245 157.9499 158.7624 159.0288 161.6725 162.1522 163.4432 163.6777 165.0334 165.2988 165.6247 165.8673 166.8338 167.2485 172.1582 172.4633 173.8008 174.2337 179.3574 181.8854 182.8159 183.4439 186.5270 186.8746 187.5362 187.8512 188.1746 188.5193 190.5098 193.0133 196.0456 196.4480 197.1156 197.4197 197.5484 202.7955 206.3966 228.0765 233.0296 239.4063 245.3652 247.0699 247.1464 249.4364 250.1344 250.2433 260.4073 260.7081 535.4108 535.8469 611.5084 621.1698 622.0087 624.9776 626.9055 627.8903 629.3890 629.5740 631.2400 632.9418 635.5487 636.2436 638.5641 642.8909 644.0795 881.9243 883.6732 888.4868 889.0271 896.4371 897.1031 1206.5946 1208.4904 1569.0949</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.931104 -0.934753 -0.272289 -0.672631 -0.581354 -0.824401 -0.884412 -0.579751 -0.327802 0.169295 0.572083 -0.891915 -0.329722 0.271373 0.133271 0.279019 0.021175 -0.707998 -0.682778 0.415186 -0.682902 0.462687 -0.045085 -0.653558 1.333711 0.288310 0.288108 0.297733 0.302730 0.283892 0.125693 0.185731 0.189614 0.184520 0.198326</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.204130 -0.204683 0.058120 -0.106918 -0.093903 -0.257573 -0.289601 -0.180288 -0.133915 -0.121836 -0.266034 -0.158699 -0.133288 -0.131038 -0.177788 -0.459928 -0.357610 -0.083617 -0.077504 -0.688006 -0.077357 -0.687604 -0.348396 -0.077523 -0.172350 -0.459478 0.209356 0.207239 0.212052 0.209803 0.235340 0.200191 0.207529 0.200054 0.209382</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9311 16.9348 9.2723 7.6726 7.5814 8.8244 8.8844 6.5798 6.3278 5.8307 5.4279 6.8919 6.3297 5.7286 5.8667 5.7210 5.9788 7.7080 7.6828 5.5848 7.6829 5.5373 6.0451 7.6536 4.6663 5.7117 0.7119 0.7023 0.6973 0.7161 0.8743 0.8143 0.8104 0.8155 0.8017</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 9.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 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="35">-0.9311 -0.9348 -0.2723 -0.6726 -0.5814 -0.8244 -0.8844 -0.5798 -0.3278 0.1693 0.5721 -0.8919 -0.3297 0.2714 0.1333 0.2790 0.0212 -0.7080 -0.6828 0.4152 -0.6829 0.4627 -0.0451 -0.6536 1.3337 0.2883 0.2881 0.2977 0.3027 0.2839 0.1257 0.1857 0.1896 0.1845 0.1983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1082 1.1066 0.8797 2.9636 2.7865 1.4517 1.4392 3.4441 4.3208 3.2827 3.4087 5.3392 4.2041 3.4069 2.5187 3.9321 4.3833 2.6857 2.6070 3.6292 2.6140 3.5049 4.2409 2.6902 -0.4174 4.0563 0.9344 0.9325 0.9424 0.9366 0.9771 0.9556 0.9307 0.9570 0.9335</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1082 1.1066 0.8797 2.9636 2.7865 1.4517 1.4392 3.4441 4.3208 3.2827 3.4087 5.3392 4.2041 3.4069 2.5187 3.9321 4.3833 2.6857 2.6070 3.6292 2.6140 3.5049 4.2409 2.6902 -0.4174 4.0563 0.9344 0.9325 0.9424 0.9366 0.9771 0.9556 0.9307 0.9570 0.9335</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="93">0.1170 0.8391 0.1105 0.1063 0.1174 0.8396 0.7118 0.1681 0.4024 1.4005 -0.8173 0.9281 0.8734 -0.1286 1.1976 0.1278 0.8490 0.9385 0.4315 -0.2949 -0.1599 1.2184 0.1010 0.2035 1.1745 -0.1136 0.5168 2.4497 0.4442 -0.8470 -0.1338 -0.1622 0.1757 -0.2738 0.9855 -0.2968 1.4323 1.3953 0.1122 -0.1165 -0.2498 0.8956 0.9110 0.2774 -0.2238 0.9304 -0.1210 1.3883 0.1285 0.1941 1.4126 0.2004 0.2876 -0.9998 0.1494 0.2277 0.1986 1.4582 -0.2701 0.9203 0.3224 -0.2059 0.3476 0.8161 1.5611 1.6923 -0.2673 -0.1548 -0.4347 0.1949 -0.3000 0.1269 0.2317 -0.1311 1.4240 -0.3168 0.2620 1.2636 -0.2309 1.2687 1.4422 1.3846 1.2427 -0.1057 0.1098 1.2795 0.2565 1.6090 -0.1626 -0.4376 1.4200 1.5164 -0.2107</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="93">0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 11 7 12 7 13 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 11 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 11 10 12 10 24 11 12 11 13 11 15 11 16 11 24 11 25 11 30 11 34 12 13 12 24 12 33 13 14 13 16 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 24 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1951.777834487754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.89832 2.41358 3.31190 -2.08897 2.60403 0.51506 3.65569 5.74652 9.40221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.98176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.37161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
