<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">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 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.614715"
                        y3="-1.769505"
                        z3="-4.162569"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.585432"
                        y3="0.49505"
                        z3="-1.379741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.696424"
                        y3="0.527154"
                        z3="5.085498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.346687"
                        y3="-3.874986"
                        z3="-1.022276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.044546"
                        y3="1.472954"
                        z3="0.445871"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.146956"
                        y3="0.836804"
                        z3="-0.852232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.193054"
                        y3="-2.988399"
                        z3="-0.83971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.210963"
                        y3="-1.425663"
                        z3="0.434082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.189324"
                        y3="-0.123146"
                        z3="3.099374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.708279"
                        y3="-0.607139"
                        z3="1.890739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.318847"
                        y3="0.144317"
                        z3="4.144186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.348382"
                        y3="-0.825061"
                        z3="1.71187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.038935"
                        y3="-0.09139"
                        z3="3.978981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.519704"
                        y3="-0.580004"
                        z3="2.774366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.525763"
                        y3="-0.859548"
                        z3="-0.041028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.448301"
                        y3="-1.800659"
                        z3="-0.639749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.920833"
                        y3="0.429741"
                        z3="-0.011098"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.670877"
                        y3="-1.303622"
                        z3="-1.006211"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.141355"
                        y3="0.835366"
                        z3="-0.426612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.085372"
                        y3="-0.011864"
                        z3="-0.919509"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.865178"
                        y3="-2.730582"
                        z3="-2.425035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.545896"
                        y3="-1.65622"
                        z3="-2.913315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.015889"
                        y3="-2.64987"
                        z3="-1.379692"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.24832"
                        y3="-0.489469"
                        z3="-2.282447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.750502"
                        y3="-1.502304"
                        z3="-0.720249"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.364687"
                        y3="-0.307258"
                        z3="-1.250758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.457483"
                        y3="-4.606703"
                        z3="-1.731712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.688576"
                        y3="-3.66275"
                        z3="-0.90633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.074018"
                        y3="1.279793"
                        z3="0.035707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.349045"
                        y3="2.401847"
                        z3="0.135261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.458463"
                        y3="-2.450283"
                        z3="0.721356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.253799"
                        y3="0.044015"
                        z3="3.219858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.413766"
                        y3="-0.823646"
                        z3="1.097226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.729586"
                        y3="0.097325"
                        z3="4.793062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.58154"
                        y3="-0.77755"
                        z3="2.665546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.696432"
                        y3="0.346221"
                        z3="-2.643493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030044"
                        y3="-3.622938"
                        z3="-2.880929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.39684"
                        y3="1.816351"
                        z3="-0.36339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.328245"
                        y3="-1.963903"
                        z3="-1.407788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.975137"
                        y3="1.493784"
                        z3="1.472027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.706334"
                        y3="-4.255461"
                        z3="-0.137037"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H15FN6O2S2">
                  <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                  <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6147,-1.7695,-4.1626;-5.5854,.495,-1.3797;1.6964,.5272,5.0855;.3467,-3.875,-1.0223;-1.0445,1.473,.4459;1.147,.8368,-.8522;-2.1931,-2.9884,-.8397;-.211,-1.4257,.4341;2.1893,-.1231,3.0994;1.7083,-.6071,1.8907;1.3188,.1443,4.1442;.3484,-.8251,1.7119;-.0389,-.0914,3.979;-.5197,-.58,2.7744;-1.5258,-.8595,-.041;-2.4483,-1.8007,-.6397;-1.9208,.4297,-.0111;-3.6709,-1.3036,-1.0062;-3.1414,.8354,-.4266;-4.0854,-.0119,-.9195;1.8652,-2.7306,-2.425;2.5459,-1.6562,-2.9133;1.0159,-2.6499,-1.3797;2.2483,-.4895,-2.2824;.7505,-1.5023,-.7202;1.3647,-.3073,-1.2508;.4575,-4.6067,-1.7317;-.6886,-3.6627,-.9063;-.074,1.2798,.0357;-1.349,2.4018,.1353;-.4585,-2.4503,.7214;3.2538,.044,3.2199;2.4138,-.8236,1.0972;-.7296,.0973,4.7931;-1.5815,-.7775,2.6655;2.6964,.3462,-2.6435;2.03,-3.6229,-2.8809;-3.3968,1.8164,-.3634;-4.3282,-1.9639,-1.4078;-.9751,1.4938,1.472;.7063,-4.2555,-.137;</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">5893</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-cation_dmso</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">2</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">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.3863477225 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">2.262e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">5893</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-cation_dmso</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">2</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">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.3668911117 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">2.240e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">2</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 "DMSO"</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="3.613308"
                              y3="-1.771987"
                              z3="-4.167445"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.585382"
                              y3="0.499089"
                              z3="-1.384169"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.749049"
                              y3="0.586786"
                              z3="5.222204"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.344543"
                              y3="-3.875835"
                              z3="-1.026187"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.043523"
                              y3="1.465462"
                              z3="0.447682"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.145203"
                              y3="0.83593"
                              z3="-0.858995"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197412"
                              y3="-2.989846"
                              z3="-0.851382"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.213088"
                              y3="-1.429249"
                              z3="0.429153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.189508"
                              y3="-0.120004"
                              z3="3.094594"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.704407"
                              y3="-0.604635"
                              z3="1.889072"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.323102"
                              y3="0.152331"
                              z3="4.158037"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345977"
                              y3="-0.826675"
                              z3="1.707441"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.043843"
                              y3="-0.093346"
                              z3="3.977387"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.51892"
                              y3="-0.582789"
                              z3="2.77194"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.527735"
                              y3="-0.863619"
                              z3="-0.046199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.450959"
                              y3="-1.802256"
                              z3="-0.647998"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.9216"
                              y3="0.425618"
                              z3="-0.013224"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.672915"
                              y3="-1.302692"
                              z3="-1.01392"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.141512"
                              y3="0.834092"
                              z3="-0.428464"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086008"
                              y3="-0.010695"
                              z3="-0.924161"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.863585"
                              y3="-2.73246"
                              z3="-2.429767"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.544217"
                              y3="-1.658374"
                              z3="-2.918249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.014092"
                              y3="-2.651175"
                              z3="-1.384359"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.246482"
                              y3="-0.491468"
                              z3="-2.287825"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.748441"
                              y3="-1.503745"
                              z3="-0.725129"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.362649"
                              y3="-0.308648"
                              z3="-1.256122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.454948"
                              y3="-4.607998"
                              z3="-1.735157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.690646"
                              y3="-3.662779"
                              z3="-0.910125"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.073164"
                              y3="1.270836"
                              z3="0.037983"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.345731"
                              y3="2.395981"
                              z3="0.139884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.459813"
                              y3="-2.454881"
                              z3="0.71338"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.254507"
                              y3="0.049153"
                              z3="3.213104"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.410303"
                              y3="-0.819493"
                              z3="1.095548"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.736179"
                              y3="0.093269"
                              z3="4.791345"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.580344"
                              y3="-0.782734"
                              z3="2.664163"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.694574"
                              y3="0.344045"
                              z3="-2.649222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.028533"
                              y3="-3.624925"
                              z3="-2.885312"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.395909"
                              y3="1.815143"
                              z3="-0.362761"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.330805"
                              y3="-1.961082"
                              z3="-1.417681"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.974613"
                              y3="1.482271"
                              z3="1.473823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.704034"
                              y3="-4.255817"
                              z3="-0.140785"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6133,-1.772,-4.1674;-5.5854,.4991,-1.3842;1.749,.5868,5.2222;.3445,-3.8758,-1.0262;-1.0435,1.4655,.4477;1.1452,.8359,-.859;-2.1974,-2.9898,-.8514;-.2131,-1.4292,.4292;2.1895,-.12,3.0946;1.7044,-.6046,1.8891;1.3231,.1523,4.158;.346,-.8267,1.7074;-.0438,-.0933,3.9774;-.5189,-.5828,2.7719;-1.5277,-.8636,-.0462;-2.451,-1.8023,-.648;-1.9216,.4256,-.0132;-3.6729,-1.3027,-1.0139;-3.1415,.8341,-.4285;-4.086,-.0107,-.9242;1.8636,-2.7325,-2.4298;2.5442,-1.6584,-2.9182;1.0141,-2.6512,-1.3844;2.2465,-.4915,-2.2878;.7484,-1.5037,-.7251;1.3626,-.3086,-1.2561;.4549,-4.608,-1.7352;-.6906,-3.6628,-.9101;-.0732,1.2708,.038;-1.3457,2.396,.1399;-.4598,-2.4549,.7134;3.2545,.0492,3.2131;2.4103,-.8195,1.0955;-.7362,.0933,4.7913;-1.5803,-.7827,2.6642;2.6946,.344,-2.6492;2.0285,-3.6249,-2.8853;-3.3959,1.8151,-.3628;-4.3308,-1.9611,-1.4177;-.9746,1.4823,1.4738;.704,-4.2558,-.1408;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.624031"
                              y3="-1.766405"
                              z3="-4.152315"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.590583"
                              y3="0.482891"
                              z3="-1.388737"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.772915"
                              y3="0.59268"
                              z3="5.250705"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.326432"
                              y3="-3.87068"
                              z3="-1.042589"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.046919"
                              y3="1.476713"
                              z3="0.418839"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.162686"
                              y3="0.83351"
                              z3="-0.831901"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197107"
                              y3="-2.996246"
                              z3="-0.826675"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.215293"
                              y3="-1.428382"
                              z3="0.433455"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.192026"
                              y3="-0.119774"
                              z3="3.091443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.704069"
                              y3="-0.60208"
                              z3="1.889066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.325606"
                              y3="0.140423"
                              z3="4.144207"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.34605"
                              y3="-0.828675"
                              z3="1.710717"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.033529"
                              y3="-0.104876"
                              z3="3.984338"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.512324"
                              y3="-0.592074"
                              z3="2.782115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.529658"
                              y3="-0.862275"
                              z3="-0.043388"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.452486"
                              y3="-1.80714"
                              z3="-0.635204"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.92431"
                              y3="0.427798"
                              z3="-0.023556"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.67561"
                              y3="-1.312895"
                              z3="-1.003742"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.145452"
                              y3="0.830236"
                              z3="-0.440636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.090088"
                              y3="-0.020653"
                              z3="-0.925733"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.860044"
                              y3="-2.727381"
                              z3="-2.429288"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.550333"
                              y3="-1.654404"
                              z3="-2.907036"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.007123"
                              y3="-2.648004"
                              z3="-1.386814"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.258404"
                              y3="-0.490121"
                              z3="-2.269087"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.747385"
                              y3="-1.503169"
                              z3="-0.720014"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.37168"
                              y3="-0.30886"
                              z3="-1.239805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.436317"
                              y3="-4.597838"
                              z3="-1.756861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.708227"
                              y3="-3.651668"
                              z3="-0.932161"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.078062"
                              y3="1.281243"
                              z3="0.005735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.354486"
                              y3="2.401775"
                              z3="0.099946"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.463332"
                              y3="-2.453746"
                              z3="0.717105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.25539"
                              y3="0.056276"
                              z3="3.214811"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.410521"
                              y3="-0.810941"
                              z3="1.095101"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.714613"
                              y3="0.079175"
                              z3="4.808373"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.573717"
                              y3="-0.794967"
                              z3="2.684346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.71449"
                              y3="0.344836"
                              z3="-2.621761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.020147"
                              y3="-3.617591"
                              z3="-2.89109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.400201"
                              y3="1.811924"
                              z3="-0.385781"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.333243"
                              y3="-1.976045"
                              z3="-1.400177"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.972585"
                              y3="1.508743"
                              z3="1.44413"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.677534"
                              y3="-4.260534"
                              z3="-0.157978"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.624,-1.7664,-4.1523;-5.5906,.4829,-1.3887;1.7729,.5927,5.2507;.3264,-3.8707,-1.0426;-1.0469,1.4767,.4188;1.1627,.8335,-.8319;-2.1971,-2.9962,-.8267;-.2153,-1.4284,.4335;2.192,-.1198,3.0914;1.7041,-.6021,1.8891;1.3256,.1404,4.1442;.3461,-.8287,1.7107;-.0335,-.1049,3.9843;-.5123,-.5921,2.7821;-1.5297,-.8623,-.0434;-2.4525,-1.8071,-.6352;-1.9243,.4278,-.0236;-3.6756,-1.3129,-1.0037;-3.1455,.8302,-.4406;-4.0901,-.0207,-.9257;1.86,-2.7274,-2.4293;2.5503,-1.6544,-2.907;1.0071,-2.648,-1.3868;2.2584,-.4901,-2.2691;.7474,-1.5032,-.72;1.3717,-.3089,-1.2398;.4363,-4.5978,-1.7569;-.7082,-3.6517,-.9322;-.0781,1.2812,.0057;-1.3545,2.4018,.0999;-.4633,-2.4537,.7171;3.2554,.0563,3.2148;2.4105,-.8109,1.0951;-.7146,.0792,4.8084;-1.5737,-.795,2.6843;2.7145,.3448,-2.6218;2.0201,-3.6176,-2.8911;-3.4002,1.8119,-.3858;-4.3332,-1.976,-1.4002;-.9726,1.5087,1.4441;.6775,-4.2605,-.158;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.575368"
                              y3="-1.794441"
                              z3="-4.214845"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.560618"
                              y3="0.608351"
                              z3="-1.409626"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.75611"
                              y3="0.615487"
                              z3="5.245377"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.473708"
                              y3="-3.922793"
                              z3="-0.927425"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.059161"
                              y3="1.439369"
                              z3="0.579837"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.003359"
                              y3="0.832711"
                              z3="-1.006425"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.216879"
                              y3="-2.932723"
                              z3="-0.984146"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.228375"
                              y3="-1.438612"
                              z3="0.403966"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.176898"
                              y3="-0.144073"
                              z3="3.07235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.69298"
                              y3="-0.631281"
                              z3="1.870871"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.292865"
                              y3="0.135655"
                              z3="4.089924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.332339"
                              y3="-0.836732"
                              z3="1.679384"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.061226"
                              y3="-0.077698"
                              z3="3.940424"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.533816"
                              y3="-0.570219"
                              z3="2.73828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.539603"
                              y3="-0.853674"
                              z3="-0.062575"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.462623"
                              y3="-1.755167"
                              z3="-0.72131"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.927138"
                              y3="0.434804"
                              z3="0.029413"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.671624"
                              y3="-1.226767"
                              z3="-1.087324"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.134599"
                              y3="0.873925"
                              z3="-0.389217"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.074961"
                              y3="0.063608"
                              z3="-0.94619"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.895067"
                              y3="-2.763002"
                              z3="-2.414091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.514706"
                              y3="-1.679095"
                              z3="-2.959003"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.053883"
                              y3="-2.678147"
                              z3="-1.362889"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.165563"
                              y3="-0.501926"
                              z3="-2.376397"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.733631"
                              y3="-1.516144"
                              z3="-0.753168"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.285697"
                              y3="-0.317591"
                              z3="-1.342476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.613709"
                              y3="-4.681225"
                              z3="-1.602627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.571861"
                              y3="-3.771455"
                              z3="-0.787329"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.071416"
                              y3="1.260573"
                              z3="0.199694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.344379"
                              y3="2.388612"
                              z3="0.316049"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.478041"
                              y3="-2.46363"
                              z3="0.68772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.238867"
                              y3="0.017777"
                              z3="3.218998"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.408438"
                              y3="-0.863067"
                              z3="1.091841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.737387"
                              y3="0.1325"
                              z3="4.761395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.598355"
                              y3="-0.751921"
                              z3="2.633763"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.564769"
                              y3="0.338236"
                              z3="-2.781731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.104478"
                              y3="-3.666368"
                              z3="-2.828252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.384479"
                              y3="1.851876"
                              z3="-0.275489"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.326691"
                              y3="-1.858854"
                              z3="-1.535455"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.029269"
                              y3="1.397525"
                              z3="1.606794"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.881428"
                              y3="-4.233604"
                              z3="-0.035987"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.5754,-1.7944,-4.2148;-5.5606,.6084,-1.4096;1.7561,.6155,5.2454;.4737,-3.9228,-.9274;-1.0592,1.4394,.5798;1.0034,.8327,-1.0064;-2.2169,-2.9327,-.9841;-.2284,-1.4386,.404;2.1769,-.1441,3.0724;1.693,-.6313,1.8709;1.2929,.1357,4.0899;.3323,-.8367,1.6794;-.0612,-.0777,3.9404;-.5338,-.5702,2.7383;-1.5396,-.8537,-.0626;-2.4626,-1.7552,-.7213;-1.9271,.4348,.0294;-3.6716,-1.2268,-1.0873;-3.1346,.8739,-.3892;-4.075,.0636,-.9462;1.8951,-2.763,-2.4141;2.5147,-1.6791,-2.959;1.0539,-2.6781,-1.3629;2.1656,-.5019,-2.3764;.7336,-1.5161,-.7532;1.2857,-.3176,-1.3425;.6137,-4.6812,-1.6026;-.5719,-3.7715,-.7873;-.0714,1.2606,.1997;-1.3444,2.3886,.316;-.478,-2.4636,.6877;3.2389,.0178,3.219;2.4084,-.8631,1.0918;-.7374,.1325,4.7614;-1.5984,-.7519,2.6338;2.5648,.3382,-2.7817;2.1045,-3.6664,-2.8283;-3.3845,1.8519,-.2755;-4.3267,-1.8589,-1.5355;-1.0293,1.3975,1.6068;.8814,-4.2336,-.036;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.629547"
                              y3="-1.745365"
                              z3="-4.143123"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.590208"
                              y3="0.492702"
                              z3="-1.381578"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.785152"
                              y3="0.625489"
                              z3="5.284214"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.330602"
                              y3="-3.878433"
                              z3="-1.058217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.032797"
                              y3="1.472969"
                              z3="0.397286"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.155849"
                              y3="0.827108"
                              z3="-0.810592"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.215127"
                              y3="-3.002183"
                              z3="-0.802952"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.220075"
                              y3="-1.437908"
                              z3="0.437297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.193378"
                              y3="-0.118534"
                              z3="3.086931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.701746"
                              y3="-0.607962"
                              z3="1.887375"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.305727"
                              y3="0.130935"
                              z3="4.102625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.341933"
                              y3="-0.836927"
                              z3="1.712239"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.043436"
                              y3="-0.101939"
                              z3="3.985285"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.518821"
                              y3="-0.59552"
                              z3="2.782787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.53227"
                              y3="-0.866712"
                              z3="-0.039653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.462459"
                              y3="-1.810489"
                              z3="-0.622834"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.918898"
                              y3="0.425289"
                              z3="-0.029858"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.684713"
                              y3="-1.311972"
                              z3="-0.990074"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.139634"
                              y3="0.831458"
                              z3="-0.444849"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.091487"
                              y3="-0.017094"
                              z3="-0.920154"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.861623"
                              y3="-2.720079"
                              z3="-2.43167"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.551769"
                              y3="-1.64292"
                              z3="-2.90096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.006689"
                              y3="-2.649834"
                              z3="-1.390442"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.255304"
                              y3="-0.483492"
                              z3="-2.25698"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.743578"
                              y3="-1.509707"
                              z3="-0.716591"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.365303"
                              y3="-0.310946"
                              z3="-1.229317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.442754"
                              y3="-4.597925"
                              z3="-1.780485"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.700476"
                              y3="-3.668249"
                              z3="-0.943682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.071171"
                              y3="1.268484"
                              z3="-0.018385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.336114"
                              y3="2.397698"
                              z3="0.072474"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.470926"
                              y3="-2.462338"
                              z3="0.721746"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.25122"
                              y3="0.066053"
                              z3="3.22988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.41238"
                              y3="-0.818666"
                              z3="1.097223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.70676"
                              y3="0.091492"
                              z3="4.819574"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581081"
                              y3="-0.79808"
                              z3="2.690031"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.711666"
                              y3="0.354565"
                              z3="-2.601667"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.025382"
                              y3="-3.606943"
                              z3="-2.898635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.388428"
                              y3="1.814916"
                              z3="-0.39702"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.347372"
                              y3="-1.974445"
                              z3="-1.37915"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.951394"
                              y3="1.512722"
                              z3="1.421865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.683404"
                              y3="-4.276419"
                              z3="-0.177865"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6295,-1.7454,-4.1431;-5.5902,.4927,-1.3816;1.7852,.6255,5.2842;.3306,-3.8784,-1.0582;-1.0328,1.473,.3973;1.1558,.8271,-.8106;-2.2151,-3.0022,-.803;-.2201,-1.4379,.4373;2.1934,-.1185,3.0869;1.7017,-.608,1.8874;1.3057,.1309,4.1026;.3419,-.8369,1.7122;-.0434,-.1019,3.9853;-.5188,-.5955,2.7828;-1.5323,-.8667,-.0397;-2.4625,-1.8105,-.6228;-1.9189,.4253,-.0299;-3.6847,-1.312,-.9901;-3.1396,.8315,-.4448;-4.0915,-.0171,-.9202;1.8616,-2.7201,-2.4317;2.5518,-1.6429,-2.901;1.0067,-2.6498,-1.3904;2.2553,-.4835,-2.257;.7436,-1.5097,-.7166;1.3653,-.3109,-1.2293;.4428,-4.5979,-1.7805;-.7005,-3.6682,-.9437;-.0712,1.2685,-.0184;-1.3361,2.3977,.0725;-.4709,-2.4623,.7217;3.2512,.0661,3.2299;2.4124,-.8187,1.0972;-.7068,.0915,4.8196;-1.5811,-.7981,2.69;2.7117,.3546,-2.6017;2.0254,-3.6069,-2.8986;-3.3884,1.8149,-.397;-4.3474,-1.9744,-1.3792;-.9514,1.5127,1.4219;.6834,-4.2764,-.1779;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.645332"
                              y3="-1.902989"
                              z3="-4.150785"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.594771"
                              y3="0.372638"
                              z3="-1.445903"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.826157"
                              y3="0.659894"
                              z3="5.265003"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.206655"
                              y3="-3.829402"
                              z3="-1.080524"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.173277"
                              y3="1.490186"
                              z3="0.567044"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.345084"
                              y3="0.809186"
                              z3="-0.808482"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.044876"
                              y3="-2.961301"
                              z3="-0.958116"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.1869"
                              y3="-1.392124"
                              z3="0.428427"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.234614"
                              y3="-0.076818"
                              z3="3.072706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.738324"
                              y3="-0.564753"
                              z3="1.873365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.34957"
                              y3="0.174927"
                              z3="4.097188"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.377985"
                              y3="-0.790497"
                              z3="1.702602"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.004481"
                              y3="-0.058335"
                              z3="3.977033"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.481703"
                              y3="-0.550444"
                              z3="2.773687"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.508863"
                              y3="-0.843471"
                              z3="-0.049969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.369556"
                              y3="-1.800348"
                              z3="-0.712177"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.969542"
                              y3="0.423085"
                              z3="0.027768"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.60494"
                              y3="-1.346986"
                              z3="-1.094328"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.198524"
                              y3="0.785348"
                              z3="-0.404137"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.084739"
                              y3="-0.082418"
                              z3="-0.964114"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.817285"
                              y3="-2.769815"
                              z3="-2.444945"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.574016"
                              y3="-1.736944"
                              z3="-2.909995"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.96742"
                              y3="-2.648335"
                              z3="-1.404502"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.349926"
                              y3="-0.563479"
                              z3="-2.262009"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.773578"
                              y3="-1.49736"
                              z3="-0.726711"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.471163"
                              y3="-0.33791"
                              z3="-1.234956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.271459"
                              y3="-4.551539"
                              z3="-1.805921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.807321"
                              y3="-3.549697"
                              z3="-0.969586"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.181492"
                              y3="1.376231"
                              z3="0.183375"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.522782"
                              y3="2.414572"
                              z3="0.292356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.43898"
                              y3="-2.414514"
                              z3="0.719224"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293872"
                              y3="0.104593"
                              z3="3.209535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.444266"
                              y3="-0.777058"
                              z3="1.079455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.669531"
                              y3="0.133368"
                              z3="4.810379"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.543651"
                              y3="-0.75321"
                              z3="2.679517"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.860507"
                              y3="0.244871"
                              z3="-2.601817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.924723"
                              y3="-3.663445"
                              z3="-2.915309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.506108"
                              y3="1.747768"
                              z3="-0.301475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.216517"
                              y3="-2.019562"
                              z3="-1.544776"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.139345"
                              y3="1.462018"
                              z3="1.594558"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.527319"
                              y3="-4.255131"
                              z3="-0.200587"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6453,-1.903,-4.1508;-5.5948,.3726,-1.4459;1.8262,.6599,5.265;.2067,-3.8294,-1.0805;-1.1733,1.4902,.567;1.3451,.8092,-.8085;-2.0449,-2.9613,-.9581;-.1869,-1.3921,.4284;2.2346,-.0768,3.0727;1.7383,-.5648,1.8734;1.3496,.1749,4.0972;.378,-.7905,1.7026;-.0045,-.0583,3.977;-.4817,-.5504,2.7737;-1.5089,-.8435,-.05;-2.3696,-1.8003,-.7122;-1.9695,.4231,.0278;-3.6049,-1.347,-1.0943;-3.1985,.7853,-.4041;-4.0847,-.0824,-.9641;1.8173,-2.7698,-2.4449;2.574,-1.7369,-2.91;.9674,-2.6483,-1.4045;2.3499,-.5635,-2.262;.7736,-1.4974,-.7267;1.4712,-.3379,-1.235;.2715,-4.5515,-1.8059;-.8073,-3.5497,-.9696;-.1815,1.3762,.1834;-1.5228,2.4146,.2924;-.439,-2.4145,.7192;3.2939,.1046,3.2095;2.4443,-.7771,1.0795;-.6695,.1334,4.8104;-1.5437,-.7532,2.6795;2.8605,.2449,-2.6018;1.9247,-3.6634,-2.9153;-3.5061,1.7478,-.3015;-4.2165,-2.0196,-1.5448;-1.1393,1.462,1.5946;.5273,-4.2551,-.2006;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.682132"
                              y3="-1.846048"
                              z3="-4.134433"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.620512"
                              y3="0.517328"
                              z3="-1.364542"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.787795"
                              y3="0.615065"
                              z3="5.232641"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.367795"
                              y3="-3.89615"
                              z3="-1.017904"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.116561"
                              y3="1.483872"
                              z3="0.532489"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.201346"
                              y3="0.819065"
                              z3="-0.886653"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.202851"
                              y3="-2.949029"
                              z3="-0.928611"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.221354"
                              y3="-1.414733"
                              z3="0.401064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.201214"
                              y3="-0.108185"
                              z3="3.048218"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.704316"
                              y3="-0.591521"
                              z3="1.847085"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.319706"
                              y3="0.144468"
                              z3="4.083399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344374"
                              y3="-0.8147"
                              z3="1.676281"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.038693"
                              y3="-0.091451"
                              z3="3.952638"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.515518"
                              y3="-0.579339"
                              z3="2.747249"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.543679"
                              y3="-0.841763"
                              z3="-0.063462"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.461585"
                              y3="-1.770075"
                              z3="-0.693182"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.960612"
                              y3="0.440868"
                              z3="0.017735"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.68783"
                              y3="-1.272436"
                              z3="-1.046909"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.184943"
                              y3="0.846536"
                              z3="-0.386902"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.116383"
                              y3="0.009989"
                              z3="-0.917945"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.89453"
                              y3="-2.769809"
                              z3="-2.415861"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.590466"
                              y3="-1.707742"
                              z3="-2.907817"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.028144"
                              y3="-2.67033"
                              z3="-1.386205"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.295166"
                              y3="-0.532954"
                              z3="-2.292865"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.752414"
                              y3="-1.51169"
                              z3="-0.747627"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.397436"
                              y3="-0.330658"
                              z3="-1.277209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.492695"
                              y3="-4.636269"
                              z3="-1.716135"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.668996"
                              y3="-3.695069"
                              z3="-0.914799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.137229"
                              y3="1.335881"
                              z3="0.129324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.441141"
                              y3="2.417664"
                              z3="0.259278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.472609"
                              y3="-2.436984"
                              z3="0.6938"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.262038"
                              y3="0.069671"
                              z3="3.180001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.407596"
                              y3="-0.803169"
                              z3="1.051119"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.70879"
                              y3="0.095342"
                              z3="4.783431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.576727"
                              y3="-0.78339"
                              z3="2.649801"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.761982"
                              y3="0.293882"
                              z3="-2.650591"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.065372"
                              y3="-3.670018"
                              z3="-2.853679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.453672"
                              y3="1.820493"
                              z3="-0.283073"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.337131"
                              y3="-1.925798"
                              z3="-1.47231"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.06107"
                              y3="1.461126"
                              z3="1.559332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.722729"
                              y3="-4.261138"
                              z3="-0.124071"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6821,-1.846,-4.1344;-5.6205,.5173,-1.3645;1.7878,.6151,5.2326;.3678,-3.8962,-1.0179;-1.1166,1.4839,.5325;1.2013,.8191,-.8867;-2.2029,-2.949,-.9286;-.2214,-1.4147,.4011;2.2012,-.1082,3.0482;1.7043,-.5915,1.8471;1.3197,.1445,4.0834;.3444,-.8147,1.6763;-.0387,-.0915,3.9526;-.5155,-.5793,2.7472;-1.5437,-.8418,-.0635;-2.4616,-1.7701,-.6932;-1.9606,.4409,.0177;-3.6878,-1.2724,-1.0469;-3.1849,.8465,-.3869;-4.1164,.01,-.9179;1.8945,-2.7698,-2.4159;2.5905,-1.7077,-2.9078;1.0281,-2.6703,-1.3862;2.2952,-.533,-2.2929;.7524,-1.5117,-.7476;1.3974,-.3307,-1.2772;.4927,-4.6363,-1.7161;-.669,-3.6951,-.9148;-.1372,1.3359,.1293;-1.4411,2.4177,.2593;-.4726,-2.437,.6938;3.262,.0697,3.18;2.4076,-.8032,1.0511;-.7088,.0953,4.7834;-1.5767,-.7834,2.6498;2.762,.2939,-2.6506;2.0654,-3.67,-2.8537;-3.4537,1.8205,-.2831;-4.3371,-1.9258,-1.4723;-1.0611,1.4611,1.5593;.7227,-4.2611,-.1241;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.520436"
                              y3="-1.639978"
                              z3="-4.188579"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.507389"
                              y3="0.555952"
                              z3="-1.455071"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.748835"
                              y3="0.657763"
                              z3="5.29034"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.363921"
                              y3="-3.901478"
                              z3="-1.032658"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.930521"
                              y3="1.414984"
                              z3="0.374688"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.980406"
                              y3="0.823772"
                              z3="-0.811103"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.234576"
                              y3="-3.025555"
                              z3="-0.790951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.224095"
                              y3="-1.473891"
                              z3="0.467796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.175799"
                              y3="-0.108937"
                              z3="3.110887"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.692564"
                              y3="-0.614809"
                              z3="1.914604"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.281929"
                              y3="0.15163"
                              z3="4.121373"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.334846"
                              y3="-0.850011"
                              z3="1.734945"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.067154"
                              y3="-0.089449"
                              z3="3.996423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.532575"
                              y3="-0.600855"
                              z3="2.797244"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.520945"
                              y3="-0.901196"
                              z3="-0.022979"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.460313"
                              y3="-1.82815"
                              z3="-0.61603"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.864675"
                              y3="0.398744"
                              z3="-0.037998"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.661622"
                              y3="-1.29887"
                              z3="-1.010111"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.065195"
                              y3="0.837345"
                              z3="-0.477778"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.033805"
                              y3="0.008568"
                              z3="-0.957246"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.834953"
                              y3="-2.68974"
                              z3="-2.437745"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.473434"
                              y3="-1.583704"
                              z3="-2.916951"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.000549"
                              y3="-2.654775"
                              z3="-1.377314"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.139516"
                              y3="-0.435507"
                              z3="-2.269492"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.718761"
                              y3="-1.528051"
                              z3="-0.693786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.267713"
                              y3="-0.301406"
                              z3="-1.218631"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.473949"
                              y3="-4.616297"
                              z3="-1.759313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.670679"
                              y3="-3.714367"
                              z3="-0.889792"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024017"
                              y3="1.155364"
                              z3="-0.012537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.181596"
                              y3="2.345426"
                              z3="0.021669"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.467825"
                              y3="-2.496804"
                              z3="0.765983"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.232692"
                              y3="0.079377"
                              z3="3.255813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.407496"
                              y3="-0.83639"
                              z3="1.132475"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.738056"
                              y3="0.110234"
                              z3="4.823116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.592677"
                              y3="-0.811519"
                              z3="2.699281"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.542739"
                              y3="0.42214"
                              z3="-2.631148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.019601"
                              y3="-3.567472"
                              z3="-2.913829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.284343"
                              y3="1.828803"
                              z3="-0.451591"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.333991"
                              y3="-1.945831"
                              z3="-1.408478"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.860245"
                              y3="1.478044"
                              z3="1.3995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.749483"
                              y3="-4.292303"
                              z3="-0.162929"/>
                     </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 a41" 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 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 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 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/c16-6-3-1-5(2-4-6)7-8-10(17)18-14(25)21-13(8)24-27-22-11-9(7)12(23)20-15(26)19-11/h1-4,7,18-21H,22H2,17H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,25,15,23,17,16,26,22,20,3,4,21,19,18,24,5,7,6,1,2,29/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,22.4,23.1,25.1,26.1,27.2/rA:41nS1S1FN4N4OO1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHH2HHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.5204,-1.64,-4.1886;-5.5074,.556,-1.4551;1.7488,.6578,5.2903;.3639,-3.9015,-1.0327;-.9305,1.415,.3747;.9804,.8238,-.8111;-2.2346,-3.0256,-.791;-.2241,-1.4739,.4678;2.1758,-.1089,3.1109;1.6926,-.6148,1.9146;1.2819,.1516,4.1214;.3348,-.85,1.7349;-.0672,-.0894,3.9964;-.5326,-.6009,2.7972;-1.5209,-.9012,-.023;-2.4603,-1.8281,-.616;-1.8647,.3987,-.038;-3.6616,-1.2989,-1.0101;-3.0652,.8373,-.4778;-4.0338,.0086,-.9572;1.835,-2.6897,-2.4377;2.4734,-1.5837,-2.917;1.0005,-2.6548,-1.3773;2.1395,-.4355,-2.2695;.7188,-1.5281,-.6938;1.2677,-.3014,-1.2186;.4739,-4.6163,-1.7593;-.6707,-3.7144,-.8898;.024,1.1554,-.0125;-1.1816,2.3454,.0217;-.4678,-2.4968,.766;3.2327,.0794,3.2558;2.4075,-.8364,1.1325;-.7381,.1102,4.8231;-1.5927,-.8115,2.6993;2.5427,.4221,-2.6311;2.0196,-3.5675,-2.9138;-3.2843,1.8288,-.4516;-4.334,-1.9458,-1.4085;-.8602,1.478,1.3995;.7495,-4.2923,-.1629;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.651904"
                              y3="-1.819011"
                              z3="-4.155084"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.601263"
                              y3="0.496531"
                              z3="-1.385923"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.775149"
                              y3="0.596923"
                              z3="5.276349"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.349451"
                              y3="-3.87674"
                              z3="-1.027433"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.084535"
                              y3="1.494913"
                              z3="0.468119"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.166167"
                              y3="0.834645"
                              z3="-0.902747"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197041"
                              y3="-2.972236"
                              z3="-0.85656"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.2122"
                              y3="-1.418469"
                              z3="0.416969"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.197831"
                              y3="-0.12493"
                              z3="3.084868"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.708952"
                              y3="-0.602761"
                              z3="1.878717"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.30672"
                              y3="0.12146"
                              z3="4.104968"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.349647"
                              y3="-0.824164"
                              z3="1.696954"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.046346"
                              y3="-0.109621"
                              z3="3.974456"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.515797"
                              y3="-0.592999"
                              z3="2.764743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.533658"
                              y3="-0.84675"
                              z3="-0.043968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.454024"
                              y3="-1.787276"
                              z3="-0.65049"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.941065"
                              y3="0.440021"
                              z3="-0.002019"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.678557"
                              y3="-1.294331"
                              z3="-1.016809"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.163702"
                              y3="0.840444"
                              z3="-0.418085"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.101097"
                              y3="-0.00686"
                              z3="-0.922006"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.880977"
                              y3="-2.750927"
                              z3="-2.423225"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.574058"
                              y3="-1.686921"
                              z3="-2.915331"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.023057"
                              y3="-2.655214"
                              z3="-1.385906"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.274785"
                              y3="-0.513272"
                              z3="-2.300987"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.757797"
                              y3="-1.501539"
                              z3="-0.735746"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.383645"
                              y3="-0.314777"
                              z3="-1.277302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.46102"
                              y3="-4.611286"
                              z3="-1.733919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.683014"
                              y3="-3.661774"
                              z3="-0.91857"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.113249"
                              y3="1.320644"
                              z3="0.07828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.396737"
                              y3="2.420888"
                              z3="0.155109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.461675"
                              y3="-2.444209"
                              z3="0.700252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.2565"
                              y3="0.052772"
                              z3="3.2303"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.419797"
                              y3="-0.813081"
                              z3="1.089437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.716649"
                              y3="0.07606"
                              z3="4.804885"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.576934"
                              y3="-0.796272"
                              z3="2.662368"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.728669"
                              y3="0.316812"
                              z3="-2.667296"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.044628"
                              y3="-3.648601"
                              z3="-2.868819"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.42625"
                              y3="1.818939"
                              z3="-0.347266"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.330041"
                              y3="-1.955931"
                              z3="-1.425826"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.028591"
                              y3="1.514915"
                              z3="1.495493"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.70303"
                              y3="-4.255214"
                              z3="-0.138852"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6519,-1.819,-4.1551;-5.6013,.4965,-1.3859;1.7751,.5969,5.2763;.3495,-3.8767,-1.0274;-1.0845,1.4949,.4681;1.1662,.8346,-.9027;-2.197,-2.9722,-.8566;-.2122,-1.4185,.417;2.1978,-.1249,3.0849;1.709,-.6028,1.8787;1.3067,.1215,4.105;.3496,-.8242,1.697;-.0463,-.1096,3.9745;-.5158,-.593,2.7647;-1.5337,-.8468,-.044;-2.454,-1.7873,-.6505;-1.9411,.44,-.002;-3.6786,-1.2943,-1.0168;-3.1637,.8404,-.4181;-4.1011,-.0069,-.922;1.881,-2.7509,-2.4232;2.5741,-1.6869,-2.9153;1.0231,-2.6552,-1.3859;2.2748,-.5133,-2.301;.7578,-1.5015,-.7357;1.3836,-.3148,-1.2773;.461,-4.6113,-1.7339;-.683,-3.6618,-.9186;-.1132,1.3206,.0783;-1.3967,2.4209,.1551;-.4617,-2.4442,.7003;3.2565,.0528,3.2303;2.4198,-.8131,1.0894;-.7166,.0761,4.8049;-1.5769,-.7963,2.6624;2.7287,.3168,-2.6673;2.0446,-3.6486,-2.8688;-3.4263,1.8189,-.3473;-4.33,-1.9559,-1.4258;-1.0286,1.5149,1.4955;.703,-4.2552,-.1389;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.656254"
                              y3="-1.798942"
                              z3="-4.138877"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.596677"
                              y3="0.507709"
                              z3="-1.371899"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773087"
                              y3="0.632431"
                              z3="5.250616"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.343156"
                              y3="-3.885906"
                              z3="-1.035746"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.065166"
                              y3="1.470708"
                              z3="0.478938"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.170213"
                              y3="0.821786"
                              z3="-0.851974"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.199843"
                              y3="-2.976992"
                              z3="-0.877655"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.218345"
                              y3="-1.431254"
                              z3="0.417411"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.192585"
                              y3="-0.103985"
                              z3="3.065734"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.701536"
                              y3="-0.595337"
                              z3="1.865721"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.304549"
                              y3="0.146484"
                              z3="4.089441"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.343256"
                              y3="-0.827746"
                              z3="1.692675"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.049132"
                              y3="-0.092263"
                              z3="3.963719"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520726"
                              y3="-0.587955"
                              z3="2.759697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.532336"
                              y3="-0.857833"
                              z3="-0.051762"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.455033"
                              y3="-1.792539"
                              z3="-0.662883"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.932664"
                              y3="0.428797"
                              z3="-0.001299"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.678621"
                              y3="-1.292608"
                              z3="-1.02313"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.154691"
                              y3="0.837516"
                              z3="-0.410103"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.096168"
                              y3="-0.003596"
                              z3="-0.918139"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.875887"
                              y3="-2.746981"
                              z3="-2.425052"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.568275"
                              y3="-1.676851"
                              z3="-2.906774"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.015828"
                              y3="-2.660971"
                              z3="-1.388514"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.271835"
                              y3="-0.509229"
                              z3="-2.278545"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.748481"
                              y3="-1.511816"
                              z3="-0.732489"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.376113"
                              y3="-0.320166"
                              z3="-1.256469"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.454685"
                              y3="-4.616366"
                              z3="-1.746273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.691187"
                              y3="-3.673194"
                              z3="-0.923259"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.096242"
                              y3="1.294726"
                              z3="0.079498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.371761"
                              y3="2.403135"
                              z3="0.179982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.4694"
                              y3="-2.455354"
                              z3="0.703172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.251003"
                              y3="0.081447"
                              z3="3.203884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.409216"
                              y3="-0.806127"
                              z3="1.073197"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.718469"
                              y3="0.097999"
                              z3="4.79398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581295"
                              y3="-0.795293"
                              z3="2.661231"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.73274"
                              y3="0.323354"
                              z3="-2.630239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.042983"
                              y3="-3.641101"
                              z3="-2.876517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.414122"
                              y3="1.816294"
                              z3="-0.330459"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.33361"
                              y3="-1.949023"
                              z3="-1.434829"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.003688"
                              y3="1.476779"
                              z3="1.506067"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.698854"
                              y3="-4.268938"
                              z3="-0.149974"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6563,-1.7989,-4.1389;-5.5967,.5077,-1.3719;1.7731,.6324,5.2506;.3432,-3.8859,-1.0357;-1.0652,1.4707,.4789;1.1702,.8218,-.852;-2.1998,-2.977,-.8777;-.2183,-1.4313,.4174;2.1926,-.104,3.0657;1.7015,-.5953,1.8657;1.3045,.1465,4.0894;.3433,-.8277,1.6927;-.0491,-.0923,3.9637;-.5207,-.588,2.7597;-1.5323,-.8578,-.0518;-2.455,-1.7925,-.6629;-1.9327,.4288,-.0013;-3.6786,-1.2926,-1.0231;-3.1547,.8375,-.4101;-4.0962,-.0036,-.9181;1.8759,-2.747,-2.4251;2.5683,-1.6769,-2.9068;1.0158,-2.661,-1.3885;2.2718,-.5092,-2.2785;.7485,-1.5118,-.7325;1.3761,-.3202,-1.2565;.4547,-4.6164,-1.7463;-.6912,-3.6732,-.9233;-.0962,1.2947,.0795;-1.3718,2.4031,.18;-.4694,-2.4554,.7032;3.251,.0814,3.2039;2.4092,-.8061,1.0732;-.7185,.098,4.794;-1.5813,-.7953,2.6612;2.7327,.3234,-2.6302;2.043,-3.6411,-2.8765;-3.4141,1.8163,-.3305;-4.3336,-1.949,-1.4348;-1.0037,1.4768,1.5061;.6989,-4.2689,-.15;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.628667"
                              y3="-1.785729"
                              z3="-4.150452"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.585844"
                              y3="0.504204"
                              z3="-1.395836"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.777477"
                              y3="0.597686"
                              z3="5.269034"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.346336"
                              y3="-3.880661"
                              z3="-1.01576"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.052619"
                              y3="1.479014"
                              z3="0.449335"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.134446"
                              y3="0.832624"
                              z3="-0.86439"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.192104"
                              y3="-2.980207"
                              z3="-0.856695"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.218183"
                              y3="-1.424128"
                              z3="0.42334"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.195418"
                              y3="-0.114717"
                              z3="3.078595"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.702905"
                              y3="-0.596082"
                              z3="1.875007"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.309311"
                              y3="0.124751"
                              z3="4.108173"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344597"
                              y3="-0.828011"
                              z3="1.702144"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.044798"
                              y3="-0.118096"
                              z3="3.981728"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.517484"
                              y3="-0.604138"
                              z3="2.774052"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.52819"
                              y3="-0.852436"
                              z3="-0.053598"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.449058"
                              y3="-1.792971"
                              z3="-0.656919"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.925214"
                              y3="0.435181"
                              z3="-0.017471"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.67125"
                              y3="-1.295395"
                              z3="-1.024711"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.145377"
                              y3="0.841711"
                              z3="-0.432975"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086974"
                              y3="-0.004175"
                              z3="-0.933735"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.868376"
                              y3="-2.740443"
                              z3="-2.419959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.549279"
                              y3="-1.666546"
                              z3="-2.910528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.013129"
                              y3="-2.655411"
                              z3="-1.379691"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.246206"
                              y3="-0.497111"
                              z3="-2.287886"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.742116"
                              y3="-1.504818"
                              z3="-0.729083"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.356952"
                              y3="-0.310183"
                              z3="-1.259884"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.45783"
                              y3="-4.615465"
                              z3="-1.7218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.689388"
                              y3="-3.67058"
                              z3="-0.900927"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.08119"
                              y3="1.290817"
                              z3="0.051566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.354211"
                              y3="2.408118"
                              z3="0.135693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.471604"
                              y3="-2.447823"
                              z3="0.707561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.253984"
                              y3="0.071112"
                              z3="3.215429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.408968"
                              y3="-0.799611"
                              z3="1.07922"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.713635"
                              y3="0.061232"
                              z3="4.814867"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.577282"
                              y3="-0.814955"
                              z3="2.675345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.695839"
                              y3="0.337652"
                              z3="-2.649028"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.039222"
                              y3="-3.635388"
                              z3="-2.868425"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.402828"
                              y3="1.821963"
                              z3="-0.365512"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.326442"
                              y3="-1.955056"
                              z3="-1.430908"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.993245"
                              y3="1.501128"
                              z3="1.47606"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.707222"
                              y3="-4.256257"
                              z3="-0.128876"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6287,-1.7857,-4.1505;-5.5858,.5042,-1.3958;1.7775,.5977,5.269;.3463,-3.8807,-1.0158;-1.0526,1.479,.4493;1.1344,.8326,-.8644;-2.1921,-2.9802,-.8567;-.2182,-1.4241,.4233;2.1954,-.1147,3.0786;1.7029,-.5961,1.875;1.3093,.1248,4.1082;.3446,-.828,1.7021;-.0448,-.1181,3.9817;-.5175,-.6041,2.7741;-1.5282,-.8524,-.0536;-2.4491,-1.793,-.6569;-1.9252,.4352,-.0175;-3.6713,-1.2954,-1.0247;-3.1454,.8417,-.433;-4.087,-.0042,-.9337;1.8684,-2.7404,-2.42;2.5493,-1.6665,-2.9105;1.0131,-2.6554,-1.3797;2.2462,-.4971,-2.2879;.7421,-1.5048,-.7291;1.357,-.3102,-1.2599;.4578,-4.6155,-1.7218;-.6894,-3.6706,-.9009;-.0812,1.2908,.0516;-1.3542,2.4081,.1357;-.4716,-2.4478,.7076;3.254,.0711,3.2154;2.409,-.7996,1.0792;-.7136,.0612,4.8149;-1.5773,-.815,2.6753;2.6958,.3377,-2.649;2.0392,-3.6354,-2.8684;-3.4028,1.822,-.3655;-4.3264,-1.9551,-1.4309;-.9932,1.5011,1.4761;.7072,-4.2563,-.1289;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.632775"
                              y3="-1.774302"
                              z3="-4.149696"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.588417"
                              y3="0.500077"
                              z3="-1.383345"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.770219"
                              y3="0.615262"
                              z3="5.269365"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.339442"
                              y3="-3.878707"
                              z3="-1.035478"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.04552"
                              y3="1.471971"
                              z3="0.439061"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.150577"
                              y3="0.830293"
                              z3="-0.846593"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.203267"
                              y3="-2.990233"
                              z3="-0.837627"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.21628"
                              y3="-1.429547"
                              z3="0.426135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.192968"
                              y3="-0.114968"
                              z3="3.083132"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.703473"
                              y3="-0.601519"
                              z3="1.880555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.302749"
                              y3="0.133198"
                              z3="4.104718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344939"
                              y3="-0.83047"
                              z3="1.703959"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.050578"
                              y3="-0.103739"
                              z3="3.977055"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520553"
                              y3="-0.59543"
                              z3="2.770756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.5286"
                              y3="-0.859399"
                              z3="-0.049711"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.454879"
                              y3="-1.800904"
                              z3="-0.643818"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.923486"
                              y3="0.429174"
                              z3="-0.017264"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.676875"
                              y3="-1.301978"
                              z3="-1.009661"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.144072"
                              y3="0.836659"
                              z3="-0.430326"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.089284"
                              y3="-0.009386"
                              z3="-0.923434"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.869002"
                              y3="-2.734822"
                              z3="-2.426368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.555371"
                              y3="-1.660546"
                              z3="-2.907707"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.013317"
                              y3="-2.65433"
                              z3="-1.386324"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.255474"
                              y3="-0.494263"
                              z3="-2.277825"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.745822"
                              y3="-1.507287"
                              z3="-0.727252"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.36666"
                              y3="-0.311514"
                              z3="-1.249667"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.45044"
                              y3="-4.608089"
                              z3="-1.747371"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.695326"
                              y3="-3.663397"
                              z3="-0.924057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.07683"
                              y3="1.27681"
                              z3="0.033145"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.346685"
                              y3="2.400511"
                              z3="0.123558"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.46849"
                              y3="-2.453216"
                              z3="0.711749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.25122"
                              y3="0.068435"
                              z3="3.224708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.412463"
                              y3="-0.812277"
                              z3="1.089378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.720561"
                              y3="0.084623"
                              z3="4.807149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581177"
                              y3="-0.801032"
                              z3="2.66906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.708324"
                              y3="0.341252"
                              z3="-2.633295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.035567"
                              y3="-3.626824"
                              z3="-2.882267"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.398528"
                              y3="1.81793"
                              z3="-0.36725"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.335499"
                              y3="-1.961869"
                              z3="-1.409906"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.978907"
                              y3="1.498104"
                              z3="1.46506"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.694374"
                              y3="-4.263453"
                              z3="-0.150202"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6328,-1.7743,-4.1497;-5.5884,.5001,-1.3833;1.7702,.6153,5.2694;.3394,-3.8787,-1.0355;-1.0455,1.472,.4391;1.1506,.8303,-.8466;-2.2033,-2.9902,-.8376;-.2163,-1.4295,.4261;2.193,-.115,3.0831;1.7035,-.6015,1.8806;1.3027,.1332,4.1047;.3449,-.8305,1.704;-.0506,-.1037,3.9771;-.5206,-.5954,2.7708;-1.5286,-.8594,-.0497;-2.4549,-1.8009,-.6438;-1.9235,.4292,-.0173;-3.6769,-1.302,-1.0097;-3.1441,.8367,-.4303;-4.0893,-.0094,-.9234;1.869,-2.7348,-2.4264;2.5554,-1.6605,-2.9077;1.0133,-2.6543,-1.3863;2.2555,-.4943,-2.2778;.7458,-1.5073,-.7273;1.3667,-.3115,-1.2497;.4504,-4.6081,-1.7474;-.6953,-3.6634,-.9241;-.0768,1.2768,.0331;-1.3467,2.4005,.1236;-.4685,-2.4532,.7117;3.2512,.0684,3.2247;2.4125,-.8123,1.0894;-.7206,.0846,4.8071;-1.5812,-.801,2.6691;2.7083,.3413,-2.6333;2.0356,-3.6268,-2.8823;-3.3985,1.8179,-.3673;-4.3355,-1.9619,-1.4099;-.9789,1.4981,1.4651;.6944,-4.2635,-.1502;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.621727"
                              y3="-1.774564"
                              z3="-4.157902"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.584383"
                              y3="0.501524"
                              z3="-1.392454"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.771284"
                              y3="0.614512"
                              z3="5.270958"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.343435"
                              y3="-3.880167"
                              z3="-1.028793"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.047528"
                              y3="1.472399"
                              z3="0.444059"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.147796"
                              y3="0.830926"
                              z3="-0.85097"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.196582"
                              y3="-2.986184"
                              z3="-0.852155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.215756"
                              y3="-1.430483"
                              z3="0.428668"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.193755"
                              y3="-0.116876"
                              z3="3.085305"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.70393"
                              y3="-0.603365"
                              z3="1.882838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.303722"
                              y3="0.132731"
                              z3="4.106926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345244"
                              y3="-0.831075"
                              z3="1.706246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.049991"
                              y3="-0.102483"
                              z3="3.978701"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520387"
                              y3="-0.593751"
                              z3="2.772402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.528747"
                              y3="-0.859762"
                              z3="-0.046855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.451837"
                              y3="-1.799308"
                              z3="-0.648818"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.923792"
                              y3="0.429287"
                              z3="-0.014274"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.672774"
                              y3="-1.30001"
                              z3="-1.017518"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.143426"
                              y3="0.836931"
                              z3="-0.430193"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086802"
                              y3="-0.00831"
                              z3="-0.927807"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.86506"
                              y3="-2.735288"
                              z3="-2.427492"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.548197"
                              y3="-1.660846"
                              z3="-2.912678"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.013455"
                              y3="-2.65489"
                              z3="-1.38413"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.249096"
                              y3="-0.494302"
                              z3="-2.282795"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.747078"
                              y3="-1.507547"
                              z3="-0.724837"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.363581"
                              y3="-0.311821"
                              z3="-1.252355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.451281"
                              y3="-4.6097"
                              z3="-1.741045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.690716"
                              y3="-3.66712"
                              z3="-0.910095"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.077228"
                              y3="1.277981"
                              z3="0.0387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.349337"
                              y3="2.400847"
                              z3="0.129088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.4674"
                              y3="-2.454691"
                              z3="0.71346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252219"
                              y3="0.065367"
                              z3="3.226882"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.412694"
                              y3="-0.815102"
                              z3="1.091654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.72001"
                              y3="0.087047"
                              z3="4.808522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581233"
                              y3="-0.7980"
                              z3="2.670388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.699517"
                              y3="0.341358"
                              z3="-2.641037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.031228"
                              y3="-3.627574"
                              z3="-2.883024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.398084"
                              y3="1.818089"
                              z3="-0.366279"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.329019"
                              y3="-1.958634"
                              z3="-1.423683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.982558"
                              y3="1.497664"
                              z3="1.470146"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.704653"
                              y3="-4.26401"
                              z3="-0.145653"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6217,-1.7746,-4.1579;-5.5844,.5015,-1.3925;1.7713,.6145,5.271;.3434,-3.8802,-1.0288;-1.0475,1.4724,.4441;1.1478,.8309,-.851;-2.1966,-2.9862,-.8522;-.2158,-1.4305,.4287;2.1938,-.1169,3.0853;1.7039,-.6034,1.8828;1.3037,.1327,4.1069;.3452,-.8311,1.7062;-.05,-.1025,3.9787;-.5204,-.5938,2.7724;-1.5287,-.8598,-.0469;-2.4518,-1.7993,-.6488;-1.9238,.4293,-.0143;-3.6728,-1.3,-1.0175;-3.1434,.8369,-.4302;-4.0868,-.0083,-.9278;1.8651,-2.7353,-2.4275;2.5482,-1.6608,-2.9127;1.0135,-2.6549,-1.3841;2.2491,-.4943,-2.2828;.7471,-1.5075,-.7248;1.3636,-.3118,-1.2524;.4513,-4.6097,-1.741;-.6907,-3.6671,-.9101;-.0772,1.278,.0387;-1.3493,2.4008,.1291;-.4674,-2.4547,.7135;3.2522,.0654,3.2269;2.4127,-.8151,1.0917;-.72,.087,4.8085;-1.5812,-.798,2.6704;2.6995,.3414,-2.641;2.0312,-3.6276,-2.883;-3.3981,1.8181,-.3663;-4.329,-1.9586,-1.4237;-.9826,1.4977,1.4701;.7047,-4.264,-.1457;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.624056"
                              y3="-1.77435"
                              z3="-4.154818"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.584343"
                              y3="0.501178"
                              z3="-1.393278"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773588"
                              y3="0.613308"
                              z3="5.269923"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.342309"
                              y3="-3.879671"
                              z3="-1.029095"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.047545"
                              y3="1.472292"
                              z3="0.444343"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.144615"
                              y3="0.831768"
                              z3="-0.852871"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197271"
                              y3="-2.986877"
                              z3="-0.849844"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.216524"
                              y3="-1.430684"
                              z3="0.429163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.194308"
                              y3="-0.116518"
                              z3="3.08372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.703406"
                              y3="-0.602909"
                              z3="1.881626"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.305254"
                              y3="0.132432"
                              z3="4.106668"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344648"
                              y3="-0.830919"
                              z3="1.706385"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.048655"
                              y3="-0.103403"
                              z3="3.979463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520103"
                              y3="-0.594376"
                              z3="2.773419"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.529341"
                              y3="-0.859993"
                              z3="-0.046364"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.451623"
                              y3="-1.799235"
                              z3="-0.649482"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.923648"
                              y3="0.429436"
                              z3="-0.014931"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.672605"
                              y3="-1.300109"
                              z3="-1.01821"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.14293"
                              y3="0.837068"
                              z3="-0.431996"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086185"
                              y3="-0.008174"
                              z3="-0.929895"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.865768"
                              y3="-2.73506"
                              z3="-2.426012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.549015"
                              y3="-1.660627"
                              z3="-2.91099"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.013025"
                              y3="-2.654549"
                              z3="-1.383628"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.24887"
                              y3="-0.49392"
                              z3="-2.281604"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.74626"
                              y3="-1.50716"
                              z3="-0.724408"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.362404"
                              y3="-0.311662"
                              z3="-1.252274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.45219"
                              y3="-4.609615"
                              z3="-1.740523"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.692488"
                              y3="-3.666783"
                              z3="-0.913525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.07587"
                              y3="1.277364"
                              z3="0.039639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.348996"
                              y3="2.400763"
                              z3="0.129283"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.467691"
                              y3="-2.45512"
                              z3="0.713525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252875"
                              y3="0.066125"
                              z3="3.224105"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.411192"
                              y3="-0.813966"
                              z3="1.089334"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.717998"
                              y3="0.085465"
                              z3="4.809998"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.580903"
                              y3="-0.799133"
                              z3="2.672264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.699041"
                              y3="0.341801"
                              z3="-2.640044"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.032479"
                              y3="-3.627408"
                              z3="-2.881282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.397542"
                              y3="1.818255"
                              z3="-0.367952"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.329244"
                              y3="-1.958929"
                              z3="-1.423423"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.983806"
                              y3="1.497587"
                              z3="1.470466"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.701369"
                              y3="-4.262892"
                              z3="-0.144774"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6241,-1.7744,-4.1548;-5.5843,.5012,-1.3933;1.7736,.6133,5.2699;.3423,-3.8797,-1.0291;-1.0475,1.4723,.4443;1.1446,.8318,-.8529;-2.1973,-2.9869,-.8498;-.2165,-1.4307,.4292;2.1943,-.1165,3.0837;1.7034,-.6029,1.8816;1.3053,.1324,4.1067;.3446,-.8309,1.7064;-.0487,-.1034,3.9795;-.5201,-.5944,2.7734;-1.5293,-.86,-.0464;-2.4516,-1.7992,-.6495;-1.9236,.4294,-.0149;-3.6726,-1.3001,-1.0182;-3.1429,.8371,-.432;-4.0862,-.0082,-.9299;1.8658,-2.7351,-2.426;2.549,-1.6606,-2.911;1.013,-2.6545,-1.3836;2.2489,-.4939,-2.2816;.7463,-1.5072,-.7244;1.3624,-.3117,-1.2523;.4522,-4.6096,-1.7405;-.6925,-3.6668,-.9135;-.0759,1.2774,.0396;-1.349,2.4008,.1293;-.4677,-2.4551,.7135;3.2529,.0661,3.2241;2.4112,-.814,1.0893;-.718,.0855,4.81;-1.5809,-.7991,2.6723;2.699,.3418,-2.64;2.0325,-3.6274,-2.8813;-3.3975,1.8183,-.368;-4.3292,-1.9589,-1.4234;-.9838,1.4976,1.4705;.7014,-4.2629,-.1448;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.62392"
                              y3="-1.773353"
                              z3="-4.15452"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.584823"
                              y3="0.50035"
                              z3="-1.392584"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773764"
                              y3="0.612322"
                              z3="5.270543"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.341827"
                              y3="-3.878841"
                              z3="-1.029059"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.046662"
                              y3="1.472417"
                              z3="0.441524"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.145554"
                              y3="0.832319"
                              z3="-0.851659"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197425"
                              y3="-2.98732"
                              z3="-0.849196"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.216637"
                              y3="-1.430617"
                              z3="0.429458"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.194288"
                              y3="-0.117069"
                              z3="3.084136"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.703226"
                              y3="-0.60327"
                              z3="1.882032"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.305265"
                              y3="0.131723"
                              z3="4.107111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344382"
                              y3="-0.830939"
                              z3="1.706795"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.048636"
                              y3="-0.10407"
                              z3="3.980093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520236"
                              y3="-0.594882"
                              z3="2.774037"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.529544"
                              y3="-0.860243"
                              z3="-0.046149"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.452044"
                              y3="-1.799745"
                              z3="-0.648267"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.923401"
                              y3="0.429424"
                              z3="-0.015863"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.673082"
                              y3="-1.30078"
                              z3="-1.016985"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.142823"
                              y3="0.83678"
                              z3="-0.432806"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086483"
                              y3="-0.008731"
                              z3="-0.929449"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.865345"
                              y3="-2.734285"
                              z3="-2.426056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.548865"
                              y3="-1.65989"
                              z3="-2.910783"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.012664"
                              y3="-2.653869"
                              z3="-1.383672"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.249168"
                              y3="-0.493297"
                              z3="-2.280705"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.746161"
                              y3="-1.506568"
                              z3="-0.724088"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.362746"
                              y3="-0.311348"
                              z3="-1.251536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.452087"
                              y3="-4.60905"
                              z3="-1.74015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.693238"
                              y3="-3.665816"
                              z3="-0.913977"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.075354"
                              y3="1.27711"
                              z3="0.03445"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.348917"
                              y3="2.400717"
                              z3="0.126825"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.467387"
                              y3="-2.455251"
                              z3="0.71334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252859"
                              y3="0.065511"
                              z3="3.224544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.410852"
                              y3="-0.814377"
                              z3="1.089635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.717802"
                              y3="0.084703"
                              z3="4.810788"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581042"
                              y3="-0.799599"
                              z3="2.672888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.699621"
                              y3="0.342388"
                              z3="-2.638873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.031852"
                              y3="-3.626532"
                              z3="-2.881616"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.397164"
                              y3="1.818086"
                              z3="-0.369383"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.329901"
                              y3="-1.959696"
                              z3="-1.421759"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.981031"
                              y3="1.498115"
                              z3="1.467491"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.700548"
                              y3="-4.261729"
                              z3="-0.144456"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6239,-1.7734,-4.1545;-5.5848,.5003,-1.3926;1.7738,.6123,5.2705;.3418,-3.8788,-1.0291;-1.0467,1.4724,.4415;1.1456,.8323,-.8517;-2.1974,-2.9873,-.8492;-.2166,-1.4306,.4295;2.1943,-.1171,3.0841;1.7032,-.6033,1.882;1.3053,.1317,4.1071;.3444,-.8309,1.7068;-.0486,-.1041,3.9801;-.5202,-.5949,2.774;-1.5295,-.8602,-.0461;-2.452,-1.7997,-.6483;-1.9234,.4294,-.0159;-3.6731,-1.3008,-1.017;-3.1428,.8368,-.4328;-4.0865,-.0087,-.9294;1.8653,-2.7343,-2.4261;2.5489,-1.6599,-2.9108;1.0127,-2.6539,-1.3837;2.2492,-.4933,-2.2807;.7462,-1.5066,-.7241;1.3627,-.3113,-1.2515;.4521,-4.609,-1.7402;-.6932,-3.6658,-.914;-.0754,1.2771,.0345;-1.3489,2.4007,.1268;-.4674,-2.4553,.7133;3.2529,.0655,3.2245;2.4109,-.8144,1.0896;-.7178,.0847,4.8108;-1.581,-.7996,2.6729;2.6996,.3424,-2.6389;2.0319,-3.6265,-2.8816;-3.3972,1.8181,-.3694;-4.3299,-1.9597,-1.4218;-.981,1.4981,1.4675;.7005,-4.2617,-.1445;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.623025"
                              y3="-1.772691"
                              z3="-4.155316"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.584324"
                              y3="0.500192"
                              z3="-1.39309"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.773372"
                              y3="0.613483"
                              z3="5.270526"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.341655"
                              y3="-3.878626"
                              z3="-1.029398"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.046287"
                              y3="1.471666"
                              z3="0.441985"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.145517"
                              y3="0.832474"
                              z3="-0.85168"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.197184"
                              y3="-2.987664"
                              z3="-0.849475"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.216478"
                              y3="-1.430901"
                              z3="0.429724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.194275"
                              y3="-0.117451"
                              z3="3.084673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.703347"
                              y3="-0.603995"
                              z3="1.88267"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.305009"
                              y3="0.132315"
                              z3="4.107147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.344411"
                              y3="-0.831064"
                              z3="1.707082"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.048945"
                              y3="-0.102766"
                              z3="3.979836"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.520428"
                              y3="-0.593969"
                              z3="2.7739"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.529533"
                              y3="-0.860777"
                              z3="-0.045697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.45186"
                              y3="-1.800121"
                              z3="-0.64815"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.923175"
                              y3="0.428966"
                              z3="-0.015494"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.672856"
                              y3="-1.301129"
                              z3="-1.016986"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.142448"
                              y3="0.836381"
                              z3="-0.432836"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.086182"
                              y3="-0.009047"
                              z3="-0.929456"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.864915"
                              y3="-2.733958"
                              z3="-2.426485"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.548578"
                              y3="-1.659582"
                              z3="-2.911112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.01255"
                              y3="-2.653692"
                              z3="-1.38388"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.248963"
                              y3="-0.493056"
                              z3="-2.280735"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.746252"
                              y3="-1.506452"
                              z3="-0.723956"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.362613"
                              y3="-0.311349"
                              z3="-1.251601"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.452179"
                              y3="-4.60896"
                              z3="-1.740351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.693488"
                              y3="-3.665516"
                              z3="-0.914576"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.075075"
                              y3="1.276344"
                              z3="0.034134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.34874"
                              y3="2.400173"
                              z3="0.128088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.466845"
                              y3="-2.455654"
                              z3="0.713383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252878"
                              y3="0.06467"
                              z3="3.225407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.411105"
                              y3="-0.815973"
                              z3="1.090648"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.718226"
                              y3="0.086898"
                              z3="4.810232"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.581329"
                              y3="-0.798065"
                              z3="2.672445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.699239"
                              y3="0.34268"
                              z3="-2.638999"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.031101"
                              y3="-3.626092"
                              z3="-2.882391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.396689"
                              y3="1.817702"
                              z3="-0.369331"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.32961"
                              y3="-1.959918"
                              z3="-1.422068"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.980031"
                              y3="1.496702"
                              z3="1.467916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.70011"
                              y3="-4.261379"
                              z3="-0.144634"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H15FN6O2S2">
                        <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                        <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.623,-1.7727,-4.1553;-5.5843,.5002,-1.3931;1.7734,.6135,5.2705;.3417,-3.8786,-1.0294;-1.0463,1.4717,.442;1.1455,.8325,-.8517;-2.1972,-2.9877,-.8495;-.2165,-1.4309,.4297;2.1943,-.1175,3.0847;1.7033,-.604,1.8827;1.305,.1323,4.1071;.3444,-.8311,1.7071;-.0489,-.1028,3.9798;-.5204,-.594,2.7739;-1.5295,-.8608,-.0457;-2.4519,-1.8001,-.6482;-1.9232,.429,-.0155;-3.6729,-1.3011,-1.017;-3.1424,.8364,-.4328;-4.0862,-.009,-.9295;1.8649,-2.734,-2.4265;2.5486,-1.6596,-2.9111;1.0126,-2.6537,-1.3839;2.249,-.4931,-2.2807;.7463,-1.5065,-.724;1.3626,-.3113,-1.2516;.4522,-4.609,-1.7404;-.6935,-3.6655,-.9146;-.0751,1.2763,.0341;-1.3487,2.4002,.1281;-.4668,-2.4557,.7134;3.2529,.0647,3.2254;2.4111,-.816,1.0906;-.7182,.0869,4.8102;-1.5813,-.7981,2.6724;2.6992,.3427,-2.639;2.0311,-3.6261,-2.8824;-3.3967,1.8177,-.3693;-4.3296,-1.9599,-1.4221;-.98,1.4967,1.4679;.7001,-4.2614,-.1446;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.491830544608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.563725137347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.572400084344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.572529587865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.575446638821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.566197979172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.574217034950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.565288302340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.575657927325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.575992693748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576157120323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576196361887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576215503412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576218704006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576219284482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576219787866</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.238589 0.232670 0.499065 0.177729 0.169668 0.011544 -0.003888 -0.142534 -0.111087 -0.116261 -0.551933 -0.189441 -0.113088 -0.130151 -0.083017 -0.329749 -0.190805 0.158743 0.155694 -0.595694 0.157672 -0.594912 -0.180366 0.159276 -0.084001 -0.337876 0.271825 0.250047 0.248574 0.271680 0.248719 0.202291 0.212437 0.202607 0.213310 0.278321 0.280615 0.280422 0.277441 0.275416 0.280445</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.4657 16.4730 9.0250 7.3925 7.3496 8.4379 8.4801 7.0761 6.1171 6.2867 5.7905 6.2649 6.0307 6.2064 5.0439 5.9865 5.9563 7.1578 7.1567 5.8539 7.1192 5.8231 6.0519 7.1633 5.4690 5.5050 0.6119 0.6425 0.6373 0.6124 0.7579 0.8135 0.7942 0.8107 0.8063 0.6664 0.6538 0.6548 0.6677 0.5975 0.5900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.4657 -0.4730 -0.0250 -0.3925 -0.3496 -0.4379 -0.4801 -1.0761 -0.1171 -0.2867 0.2095 -0.2649 -0.0307 -0.2064 0.9561 0.0135 0.0437 -0.1578 -0.1567 0.1461 -0.1192 0.1769 -0.0519 -0.1633 0.5310 0.4950 0.3881 0.3575 0.3627 0.3876 0.2421 0.1865 0.2058 0.1893 0.1937 0.3336 0.3462 0.3452 0.3323 0.4025 0.4100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.7844 1.7799 1.1889 3.4261 3.4076 1.9409 1.9487 5.0194 4.0108 4.8109 3.7837 4.9579 3.9782 4.0368 2.7728 4.2945 4.3563 3.2734 3.2956 4.0955 3.2112 4.0293 4.3281 3.3369 2.1549 3.8111 0.8581 0.9303 0.9306 0.8567 0.8978 0.9551 0.9261 0.9512 0.9405 0.8969 0.8857 0.8884 0.8978 0.8294 0.8284</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.7844 1.7799 1.1889 3.4261 3.4076 1.9409 1.9487 5.0194 4.0108 4.8109 3.7837 4.9579 3.9782 4.0368 2.7728 4.2945 4.3563 3.2734 3.2956 4.0955 3.2112 4.0293 4.3281 3.3369 2.1549 3.8111 0.8581 0.9303 0.9306 0.8567 0.8978 0.9551 0.9261 0.9512 0.9405 0.8969 0.8857 0.8884 0.8978 0.8294 0.8284</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="106">1.5833 1.5781 1.0894 0.2429 0.1289 1.0351 -0.4998 0.8308 0.7816 0.8444 0.6467 0.1429 -0.2878 -0.1958 0.9304 -0.1686 0.7534 0.8395 0.8375 0.4060 -0.2181 0.1031 -0.2138 1.4371 0.1736 0.3106 0.1098 1.4447 0.1452 0.4879 -0.5498 2.8279 0.4877 -0.2379 0.2583 0.2943 -0.1618 -0.1220 0.1917 0.2178 0.6942 -0.4641 -0.1864 0.1703 1.6545 1.3157 -0.1169 -0.2311 0.9314 1.9008 0.2087 0.2863 -0.1172 0.5040 -0.1735 0.7688 -0.1642 1.3135 0.1309 0.1292 -0.1455 0.9855 -0.7979 0.1071 0.2442 -0.4651 -0.1596 0.3843 0.1029 0.2909 1.6054 -0.1886 -0.1371 0.9005 0.2485 0.9527 1.5386 1.8072 0.1438 -0.2771 0.7367 -0.1495 -0.2664 0.1653 -0.1194 1.2512 -0.5458 1.1369 -0.2366 1.2361 0.8688 1.1957 0.8574 1.1901 1.1952 0.1241 0.8551 1.1946 1.6874 -0.1928 1.2803 0.8636 1.4076 -0.1572 0.3648 -0.1193</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="106">0 21 1 19 2 10 3 7 3 11 3 22 3 24 3 26 3 27 3 40 4 7 4 9 4 11 4 14 4 16 4 24 4 28 4 29 4 39 5 7 5 11 5 22 5 24 5 25 5 28 6 11 6 14 6 15 6 27 7 8 7 9 7 11 7 12 7 13 7 15 7 16 7 17 7 20 7 23 7 28 7 30 7 32 7 34 7 39 8 9 8 10 8 12 8 14 8 31 9 11 9 12 9 13 9 14 9 24 9 25 9 32 10 11 10 12 10 13 10 14 11 12 11 13 11 14 11 16 11 22 11 24 11 28 11 30 11 31 11 32 12 13 12 14 12 24 12 33 13 24 13 34 14 15 14 16 14 18 14 22 14 24 14 25 14 30 14 34 14 39 15 17 15 24 16 18 16 24 17 19 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 24 23 25 23 35 24 25 24 28 24 32 25 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.465687 -0.473004 -0.024975 -0.392482 -0.349597 -0.437860 -0.480078 -1.076110 -0.117082 -0.286724 0.209527 -0.264926 -0.030693 -0.206367 0.956135 0.013534 0.043665 -0.157801 -0.156723 0.146085 -0.119247 0.176862 -0.051875 -0.163320 0.531041 0.494996 0.388113 0.357475 0.362652 0.387557 0.242063 0.186508 0.205766 0.189270 0.193680 0.333576 0.346151 0.345153 0.332320 0.402451 0.409972</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-2421.9355 -2421.9031 -675.8763 -523.4015 -523.3502 -395.2143 -395.0026 -394.4150 -394.3592 -393.9920 -393.9656 -282.6942 -282.6581 -282.6231 -282.5718 -282.5537 -282.4946 -280.7405 -280.0756 -280.0441 -280.0048 -278.8908 -278.6267 -278.6259 -278.2464 -278.2098 -217.2872 -217.2550 -161.1441 -161.1122 -161.0238 -160.9906 -160.9242 -160.8926 -39.3062 -31.0370 -30.9112 -30.1347 -29.9334 -28.7886 -28.5448 -27.0463 -26.8993 -25.1775 -24.2752 -23.8884 -22.8485 -21.8292 -21.5146 -21.5141 -20.2621 -20.2202 -19.9170 -19.3180 -19.1891 -18.7539 -18.7004 -18.0707 -17.6599 -17.3659 -16.9693 -16.8111 -16.6415 -16.6221 -16.3702 -16.2800 -16.0482 -15.7270 -15.6390 -15.5204 -14.8024 -14.7283 -14.3792 -14.3088 -13.9338 -13.5796 -13.1669 -13.0493 -12.8123 -12.4747 -12.4257 -12.2947 -12.0377 -11.7273 -11.6794 -11.4331 -10.9692 -10.5873 -10.5048 -10.3043 -9.5207 -9.4194 -9.3740 -8.8096 -8.6220 -7.6801 -7.3815 -7.2104 -7.1826 -7.1217 -6.7670 -2.3765 -2.0689 -1.7187 -1.6394 -0.6956 -0.3941 -0.2111 -0.0489 0.1487 0.1917 0.4816 0.5594 0.6080 0.6708 0.7133 0.7249 0.8465 0.9914 1.1059 1.2022 1.3698 1.4254 1.4440 1.5324 1.6096 1.6361 1.7496 1.7892 1.9448 2.0313 2.1094 2.1631 2.2627 2.3275 2.3932 2.4344 2.5257 2.5624 2.6250 2.6699 2.7688 2.8203 2.8508 2.9161 2.9734 3.0163 3.0548 3.1540 3.2980 3.3069 3.3453 3.3758 3.4526 3.4868 3.5801 3.6329 3.6617 3.7217 3.7329 3.8231 3.8461 3.9087 3.9605 4.0723 4.1461 4.1528 4.1784 4.2110 4.3071 4.3650 4.3963 4.5372 4.5461 4.5758 4.6666 4.7131 4.7447 4.7852 4.8904 5.0341 5.0547 5.0771 5.1181 5.1939 5.3007 5.4018 5.4175 5.4938 5.5717 5.5921 5.6029 5.7015 5.7491 5.7926 5.8485 5.8827 5.9397 6.0058 6.1307 6.1834 6.2039 6.3205 6.3723 6.4061 6.4562 6.4948 6.5546 6.6847 6.7124 6.7969 6.8801 6.9415 7.0017 7.0471 7.1542 7.2416 7.3214 7.4048 7.4390 7.5058 7.5834 7.5987 7.7306 7.7842 7.8034 7.8656 7.9869 8.0798 8.1401 8.2661 8.3461 8.4608 8.5130 8.5794 8.6745 8.7293 8.8034 9.0192 9.0394 9.1496 9.3502 9.5383 9.6626 9.7233 9.9075 10.0721 10.1674 10.1983 10.3481 10.3983 10.4881 10.5253 10.5953 10.6712 10.8238 10.8780 10.9111 10.9351 11.0860 11.2955 11.2984 11.3720 11.4273 11.5962 11.6548 11.8168 11.9193 12.0664 12.0851 12.2088 12.3554 12.5110 12.5732 12.7072 12.7454 12.8066 12.9043 12.9281 13.0289 13.1323 13.1755 13.2515 13.3986 13.5076 13.6725 13.8436 13.8868 13.9860 14.0117 14.1365 14.2480 14.3339 14.3964 14.4857 14.5476 14.6848 14.8128 14.8243 14.8564 14.9047 14.9804 15.1856 15.3079 15.4155 15.4512 15.5744 15.6117 15.6666 15.8247 16.0234 16.0609 16.0878 16.2536 16.3038 16.3586 16.4468 16.5603 16.6709 16.7252 16.8117 16.9950 17.0725 17.2190 17.3780 17.4726 17.5887 17.6931 17.7943 17.8698 18.0382 18.1918 18.2661 18.3106 18.3799 18.6167 18.7232 18.8482 18.9612 19.0090 19.1073 19.1861 19.2528 19.3836 19.4959 19.6333 19.8306 19.9833 20.1685 20.2863 20.3490 20.4372 20.4743 20.6845 20.7870 20.9064 21.0704 21.2470 21.3726 21.4900 21.5443 21.6828 21.8153 22.0397 22.0940 22.2174 22.3274 22.5607 22.6701 22.7602 22.9072 22.9915 23.1857 23.3316 23.4738 23.5939 23.8510 24.0363 24.1123 24.2131 24.4741 24.7534 24.9119 25.0581 25.2053 25.4777 25.7490 25.8716 26.1024 26.2904 26.5512 26.6253 26.7918 26.9117 27.1767 27.3339 27.7024 28.0270 28.1398 28.3111 28.6211 28.7492 28.9191 29.3549 29.4554 29.6302 29.7394 29.8929 30.1006 30.2634 30.4735 31.1574 31.2618 31.5441 31.6952 31.9001 32.0804 32.3884 32.7182 32.8987 33.2106 33.2949 33.4915 33.5254 33.7933 34.0664 34.3528 34.4577 34.4943 34.6999 34.8857 35.1469 35.1928 35.6767 35.7895 35.9107 36.0377 36.0947 36.2723 36.5707 36.6653 36.8216 36.8998 36.9728 37.1848 37.4888 37.5923 37.7995 37.9929 38.2783 38.5042 38.7435 38.8758 38.9866 39.2150 39.6793 39.8407 40.1506 40.3397 40.4977 40.5561 41.0141 41.3183 41.3476 41.5281 41.6408 41.7953 41.9268 42.0819 42.2423 42.3527 42.4473 42.5467 42.7298 42.9029 43.0544 43.1028 43.1751 43.3633 43.4775 43.7120 43.9819 44.0765 44.3453 44.4415 44.6123 44.7166 44.9828 45.0646 45.1788 45.2911 45.4132 45.5049 45.5750 45.6228 45.6931 45.7602 45.9047 45.9849 46.0903 46.2560 46.3372 46.4713 46.5352 46.6916 46.7269 46.8877 46.9279 47.1175 47.1565 47.4610 47.5939 47.7380 47.8826 47.9359 48.1931 48.2274 48.4661 48.7219 48.8431 49.1098 49.1633 49.4573 49.5115 49.6168 49.7785 50.0026 50.1001 50.4836 50.6386 50.7295 51.0534 51.1317 51.2676 51.5050 51.6487 51.8052 51.9293 52.2316 52.5090 52.6372 52.7786 52.8225 52.9901 53.1387 53.3379 53.5127 53.7065 53.9203 54.3712 54.5464 54.6243 54.9102 55.3622 55.5394 55.6447 55.8689 55.9567 56.0293 56.1194 56.4221 56.6640 56.8974 57.1869 57.3792 57.4118 57.6127 57.7173 58.1662 58.2025 58.6971 58.9460 59.0189 59.2154 59.8153 59.9192 60.1895 60.6476 60.8213 60.9792 61.1300 61.3810 61.6156 61.6497 61.9179 62.0870 62.3378 62.5082 62.5665 62.8008 63.0413 63.1860 63.5031 63.5404 64.0506 64.2628 64.3556 64.6467 64.7434 64.8662 65.3141 65.3995 65.6639 66.0472 66.2390 66.5343 66.7640 66.8332 66.9084 67.3263 67.7360 67.9542 68.3055 68.9395 69.1455 69.3678 69.5506 69.6693 70.0739 70.2082 70.3474 70.8010 70.9046 70.9994 71.0979 71.4818 71.5511 71.9203 72.1085 72.3062 72.6670 72.8469 72.9633 73.0909 73.4788 73.5044 73.8871 74.0274 74.2631 74.5353 74.6287 74.7301 74.9579 75.1058 75.3190 75.5127 75.6582 76.0608 76.2512 76.2623 76.4513 76.7143 76.8461 77.0501 77.3736 77.4353 77.6086 77.8214 77.9541 78.0892 78.1469 78.2953 78.4544 78.8952 78.9515 79.2259 79.4190 79.7143 79.8164 79.9120 79.9296 80.2702 80.4102 80.4795 80.7787 81.0605 81.1840 81.3600 81.4928 81.7398 81.9264 82.0237 82.3258 82.5748 82.8039 82.9991 83.1316 83.3315 83.4305 83.6899 83.9037 83.9951 84.2829 84.4957 84.5890 84.8348 84.9014 84.9815 85.0890 85.3009 85.4927 85.7208 85.8763 86.0548 86.3105 86.4629 86.6726 86.9055 87.3529 87.3709 87.5707 87.7075 87.8778 88.0985 88.1412 88.3198 88.5436 88.8098 89.0532 89.0963 89.2032 89.2541 89.6933 89.8303 89.8713 90.0447 90.2645 90.4170 90.5777 90.6679 90.7682 91.0465 91.2922 91.3541 91.4522 91.6981 91.8908 92.2518 92.5129 92.5723 92.8109 92.8832 92.9807 93.0266 93.1761 93.2880 93.6158 93.7898 93.9079 94.0085 94.2618 94.3599 94.6132 94.9146 95.0795 95.2314 95.4322 95.5823 96.1108 96.3039 96.4337 96.6281 96.8579 97.0197 97.1307 97.3121 97.5514 97.8060 98.0679 98.4881 98.5337 99.0438 99.2807 99.7055 100.4031 100.6162 100.7507 101.0848 101.3293 101.6487 101.9835 102.0920 102.4100 102.7221 102.8094 103.0240 103.5143 104.0359 104.1037 104.2558 104.6556 104.8524 105.3389 105.6081 105.9583 106.4060 106.5899 107.1136 107.1451 107.6912 108.0276 108.4018 108.5369 109.0011 109.2365 110.0277 110.3732 110.4209 110.7325 111.0462 111.5288 111.9280 112.0333 112.2632 112.5949 112.9706 113.1500 113.5838 113.8274 114.2644 114.2879 114.4542 114.9969 115.1857 115.6391 116.1733 116.5565 116.6386 116.8377 117.0138 117.2053 117.4846 117.6022 117.8232 118.2030 118.4696 118.6392 119.2388 119.4065 119.6921 120.3145 120.9046 121.0215 121.6631 122.1967 123.0026 123.3053 123.5579 123.8006 123.9847 124.3083 124.7443 125.2026 125.3444 125.9804 126.0935 127.0823 127.3100 127.7917 128.2991 128.6160 128.9610 129.5094 129.8581 130.4552 130.8060 130.9971 131.1997 131.3275 131.8006 132.3443 132.4800 133.1113 133.4542 133.6279 133.8875 134.1556 134.3319 134.8740 135.0271 135.2173 135.5133 135.7816 135.9031 136.1832 136.3518 136.5196 137.2593 137.3402 137.4827 138.5226 139.0705 139.4152 139.6218 139.8073 140.1196 140.4323 140.5941 140.8510 141.2211 141.7920 141.8408 142.1876 142.7257 142.9502 143.0253 143.4033 143.7481 144.1178 144.3386 144.9369 145.5281 145.6990 145.8373 145.9908 146.1451 146.7981 147.4846 147.7712 147.9902 148.1140 148.5254 148.8393 149.0066 149.1796 150.0588 151.0016 151.5189 152.0554 152.2943 152.4913 152.7675 153.2441 153.7267 153.9172 154.3139 155.4539 157.1167 157.7530 158.5277 158.9002 159.3672 160.1689 161.0871 162.2941 162.4722 164.1658 164.5941 165.7849 166.2232 166.6916 167.1725 167.9365 168.6535 174.1166 174.6579 175.9622 176.9060 182.5287 183.0655 186.1829 186.3968 186.5116 186.8234 187.0875 187.6538 195.5651 195.9260 197.4890 197.6520 198.8558 201.5544 209.4431 219.8380 224.4627 229.3809 237.1286 243.9614 244.7601 244.9151 248.4357 248.5377 250.5207 253.3982 259.4055 259.7534 549.5116 549.8753 613.2724 620.9852 622.6203 623.7748 624.1850 625.0555 625.8666 627.6296 629.3096 632.1778 635.3027 636.4381 643.3683 644.1957 651.8254 878.6317 880.8999 886.8748 887.5487 894.0483 894.3464 1205.3377 1207.2211 1574.4352</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.622306"
                        y3="-1.77274"
                        z3="-4.155686"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.583842"
                        y3="0.500377"
                        z3="-1.394431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.773771"
                        y3="0.613537"
                        z3="5.270532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.341538"
                        y3="-3.878601"
                        z3="-1.02907"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.046415"
                        y3="1.471633"
                        z3="0.442245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.145728"
                        y3="0.83244"
                        z3="-0.851423"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.197111"
                        y3="-2.987655"
                        z3="-0.84963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.216558"
                        y3="-1.43089"
                        z3="0.429919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.19434"
                        y3="-0.116929"
                        z3="3.08442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.703251"
                        y3="-0.603478"
                        z3="1.882497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.305254"
                        y3="0.132287"
                        z3="4.107169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.344351"
                        y3="-0.831081"
                        z3="1.707269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.048623"
                        y3="-0.103333"
                        z3="3.980253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520273"
                        y3="-0.59451"
                        z3="2.774369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.529638"
                        y3="-0.860816"
                        z3="-0.04553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451776"
                        y3="-1.800081"
                        z3="-0.64834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.923192"
                        y3="0.428976"
                        z3="-0.015488"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.672662"
                        y3="-1.301091"
                        z3="-1.017512"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.142247"
                        y3="0.83643"
                        z3="-0.433433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.085899"
                        y3="-0.008956"
                        z3="-0.930264"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.864463"
                        y3="-2.733964"
                        z3="-2.426519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.54816"
                        y3="-1.659637"
                        z3="-2.911271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.01237"
                        y3="-2.653684"
                        z3="-1.383719"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.248897"
                        y3="-0.493141"
                        z3="-2.280626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.746189"
                        y3="-1.506397"
                        z3="-0.723753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.362697"
                        y3="-0.311426"
                        z3="-1.251384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.452138"
                        y3="-4.609102"
                        z3="-1.739843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.693642"
                        y3="-3.665463"
                        z3="-0.914182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.075122"
                        y3="1.276369"
                        z3="0.034551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.34886"
                        y3="2.400215"
                        z3="0.128556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.466773"
                        y3="-2.455695"
                        z3="0.713521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2529"
                        y3="0.065632"
                        z3="3.224897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.410837"
                        y3="-0.815001"
                        z3="1.090186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.7177"
                        y3="0.085923"
                        z3="4.810905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.581119"
                        y3="-0.799042"
                        z3="2.673199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6992"
                        y3="0.342566"
                        z3="-2.638922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030413"
                        y3="-3.62608"
                        z3="-2.88255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.396479"
                        y3="1.817753"
                        z3="-0.369962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.329307"
                        y3="-1.959849"
                        z3="-1.42282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.9802"
                        y3="1.496442"
                        z3="1.468184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.699994"
                        y3="-4.261135"
                        z3="-0.144213"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" 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="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H15FN6O2S2">
                  <atomArray count="15 15 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/C15H15FN6O2S2/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/h1-4,7,19-22H,17-18H3">
                  <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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:41nS1S1FN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/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;s24;s21;s19;s18;s5;s4;/rC:3.6223,-1.7727,-4.1557;-5.5838,.5004,-1.3944;1.7738,.6135,5.2705;.3415,-3.8786,-1.0291;-1.0464,1.4716,.4422;1.1457,.8324,-.8514;-2.1971,-2.9877,-.8496;-.2166,-1.4309,.4299;2.1943,-.1169,3.0844;1.7033,-.6035,1.8825;1.3053,.1323,4.1072;.3444,-.8311,1.7073;-.0486,-.1033,3.9803;-.5203,-.5945,2.7744;-1.5296,-.8608,-.0455;-2.4518,-1.8001,-.6483;-1.9232,.429,-.0155;-3.6727,-1.3011,-1.0175;-3.1422,.8364,-.4334;-4.0859,-.009,-.9303;1.8645,-2.734,-2.4265;2.5482,-1.6596,-2.9113;1.0124,-2.6537,-1.3837;2.2489,-.4931,-2.2806;.7462,-1.5064,-.7238;1.3627,-.3114,-1.2514;.4521,-4.6091,-1.7398;-.6936,-3.6655,-.9142;-.0751,1.2764,.0346;-1.3489,2.4002,.1286;-.4668,-2.4557,.7135;3.2529,.0656,3.2249;2.4108,-.815,1.0902;-.7177,.0859,4.8109;-1.5811,-.799,2.6732;2.6992,.3426,-2.6389;2.0304,-3.6261,-2.8826;-3.3965,1.8178,-.37;-4.3293,-1.9598,-1.4228;-.9802,1.4964,1.4682;.7,-4.2611,-.1442;</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">-1954.43391793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.38634772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4691.82026565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8070.74454277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3378.92427712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.36481323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3903.44252065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1949.00860271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000141539713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000141539713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000283079426</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.073221826541</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.090127365571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.163349192112</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">46.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</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 2.2940 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">DMSO</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">61.7800</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">1960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894.1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418.5803</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! (  0.2s)</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="1012">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-2421.9532 -2421.9202 -674.7369 -523.4376 -523.3800 -395.2401 -395.0436 -394.4401 -394.3830 -394.0139 -393.9856 -282.7135 -282.6772 -282.6587 -282.6153 -282.5885 -282.5411 -280.8436 -280.2049 -280.0903 -280.0627 -279.2650 -278.8599 -278.8551 -278.7461 -278.7193 -217.3046 -217.2718 -161.1613 -161.1289 -161.0417 -161.0078 -160.9413 -160.9091 -34.6788 -31.0698 -30.9407 -30.1647 -29.9635 -28.8173 -28.5760 -27.0712 -26.9244 -25.3331 -24.5451 -23.9249 -22.9463 -21.8785 -21.6665 -21.6397 -20.2859 -20.2318 -19.8927 -19.3392 -19.2078 -18.2207 -18.1298 -17.6986 -17.6246 -17.2728 -16.9483 -16.8487 -16.4192 -16.3802 -16.2520 -15.7947 -15.7386 -15.6563 -14.8474 -14.7954 -14.5296 -14.3893 -14.2549 -13.9588 -13.7206 -13.6106 -13.1847 -12.9749 -12.9500 -12.5311 -12.4778 -12.3473 -12.2828 -11.7493 -11.6998 -11.5611 -11.1144 -10.7181 -10.5762 -10.5352 -10.0445 -9.4813 -9.4102 -8.8521 -8.6588 -7.9077 -7.5283 -7.3030 -7.2222 -7.1949 -7.1087 -2.4116 -2.1013 -1.7438 -1.6628 -0.8747 -0.6319 -0.3834 -0.0827 0.1418 0.1477 0.4728 0.5488 0.5970 0.6572 0.6885 0.7019 0.8436 0.9468 1.0917 1.1985 1.3216 1.4170 1.4283 1.5314 1.5770 1.6337 1.7351 1.7519 1.9380 2.0193 2.0942 2.1579 2.2488 2.3139 2.3800 2.4180 2.5114 2.5542 2.6117 2.6588 2.7458 2.8018 2.8387 2.9032 2.9649 2.9851 3.0418 3.1436 3.2565 3.2925 3.3432 3.3634 3.3975 3.4778 3.5387 3.5628 3.6302 3.6827 3.7186 3.7950 3.8093 3.8596 3.8941 3.9994 4.0841 4.1270 4.1492 4.1911 4.2897 4.3146 4.3472 4.4807 4.5272 4.5463 4.6002 4.6493 4.7329 4.7664 4.8611 4.9226 5.0331 5.0698 5.0771 5.1600 5.2866 5.3270 5.3945 5.4436 5.5394 5.5607 5.5763 5.6309 5.6934 5.7469 5.8224 5.8659 5.8965 5.9772 6.0399 6.1143 6.1800 6.2840 6.3272 6.3755 6.4076 6.4678 6.5419 6.6648 6.6850 6.7552 6.8411 6.8903 6.9110 7.0229 7.1596 7.1778 7.2801 7.3028 7.4210 7.4276 7.5568 7.5662 7.6876 7.7614 7.7953 7.8714 7.9729 7.9870 8.1074 8.2284 8.3035 8.4288 8.4983 8.5105 8.6671 8.7160 8.7728 8.8866 9.0028 9.0606 9.2290 9.4765 9.5808 9.6149 9.6859 9.9091 10.0489 10.1009 10.2490 10.3289 10.3643 10.4770 10.4936 10.5899 10.6377 10.7824 10.8611 10.8905 10.9765 11.0566 11.1721 11.2550 11.3551 11.4604 11.5661 11.6851 11.8328 11.9279 12.0126 12.1526 12.2691 12.4029 12.4607 12.5798 12.6899 12.7210 12.8280 12.8750 12.9483 13.0565 13.1021 13.1802 13.3446 13.4247 13.6302 13.7017 13.8287 13.9351 13.9593 14.0891 14.2189 14.2830 14.2901 14.3415 14.5023 14.5704 14.6700 14.7985 14.8254 14.8608 14.9139 14.9845 15.1750 15.2217 15.3002 15.4720 15.5565 15.5970 15.6323 15.7766 15.9567 16.0372 16.0847 16.2295 16.2696 16.4091 16.4759 16.5223 16.6217 16.7652 16.8631 16.9892 17.0658 17.1745 17.4334 17.4706 17.5663 17.6395 17.8632 18.0256 18.0393 18.1892 18.2749 18.3664 18.5709 18.6520 18.7323 18.9301 18.9999 19.0663 19.1248 19.1827 19.2524 19.4427 19.5922 19.7726 19.9251 20.1282 20.2136 20.2987 20.3620 20.3958 20.6046 20.8105 20.8833 21.0202 21.1614 21.3414 21.4196 21.4470 21.6401 21.7257 21.9622 22.0921 22.1471 22.2868 22.4392 22.6269 22.6954 22.8941 23.1103 23.2320 23.3719 23.5493 23.6286 23.9775 24.0330 24.2412 24.3561 24.4874 24.5736 24.9095 24.9960 25.1309 25.4285 25.7108 25.7711 26.0369 26.1923 26.4632 26.5139 26.6541 26.8784 27.1037 27.2715 27.5554 27.8649 28.0870 28.1906 28.5823 28.7571 28.9637 29.2850 29.4142 29.5196 29.6257 29.8544 30.0697 30.1952 30.5002 30.8654 31.0790 31.4976 31.6381 31.7556 31.9311 32.2576 32.4086 32.6621 33.1700 33.2027 33.2476 33.3490 33.5368 33.9340 34.0076 34.1981 34.3041 34.6644 34.7934 34.8457 35.0770 35.1189 35.5889 35.7827 35.8652 35.9944 36.1537 36.3858 36.6089 36.7024 36.7130 36.8913 37.1312 37.4580 37.5207 37.6819 37.9594 38.1566 38.2485 38.4810 38.6087 38.8597 39.0858 39.4235 39.7882 40.0053 40.1843 40.4210 40.5099 40.8953 41.2482 41.3140 41.4685 41.6200 41.7559 41.8928 42.0261 42.1621 42.3360 42.4061 42.5034 42.6625 42.9003 42.9945 43.0606 43.2176 43.2588 43.4689 43.5117 43.7298 43.8543 43.9827 44.3333 44.4895 44.6139 44.7243 44.9748 45.0989 45.2210 45.3567 45.3695 45.4644 45.5615 45.6408 45.7266 45.8301 45.9306 46.0796 46.2410 46.2918 46.3368 46.4980 46.5758 46.6757 46.7768 46.8594 47.0238 47.0742 47.5565 47.6096 47.7276 47.7895 48.0328 48.1031 48.3794 48.4204 48.6005 48.7885 49.0598 49.1711 49.3661 49.4412 49.6842 49.7221 50.0089 50.2256 50.5538 50.6175 50.7076 50.9659 50.9879 51.3045 51.4370 51.7099 51.8198 51.8577 51.9812 52.4331 52.6803 52.7361 52.9210 52.9706 53.1963 53.3351 53.5622 53.7014 54.0769 54.4109 54.4515 54.5880 54.8395 55.3061 55.3681 55.5749 55.7878 55.8980 55.9134 56.1469 56.2809 56.5798 56.9609 56.9909 57.1112 57.3385 57.5709 57.6206 58.0415 58.1154 58.5374 58.6708 58.8271 59.0310 59.2473 59.4666 59.7188 60.1558 60.3864 60.6117 60.7328 60.8323 61.2798 61.3751 61.6146 61.8439 61.9532 62.0893 62.2614 62.3959 62.7890 63.0097 63.2429 63.4260 63.9031 63.9724 64.3160 64.4455 64.6506 64.7600 64.9070 65.0976 65.4124 65.7418 66.0887 66.2059 66.3446 66.5289 66.6929 66.9799 67.5872 67.8105 67.8766 68.6661 68.8810 69.0396 69.2994 69.5309 69.5627 69.8597 70.0844 70.1787 70.7758 70.9382 70.9611 71.0222 71.3365 71.7430 71.8406 71.9736 72.5466 72.6674 72.8302 72.9466 73.2507 73.5030 73.6827 73.9968 74.0908 74.3755 74.4552 74.5866 74.7843 74.9259 75.2427 75.5525 75.6141 75.6966 75.9293 76.0114 76.3605 76.6043 76.6906 77.0443 77.2631 77.3109 77.5338 77.6640 77.8821 78.0125 78.2103 78.5081 78.6646 78.8939 79.0872 79.1922 79.5014 79.6359 79.7471 79.9848 80.1294 80.3812 80.4679 80.5800 80.7879 80.8392 81.1153 81.2768 81.5044 81.6644 81.8185 81.9208 82.1102 82.2811 82.5766 82.8395 82.9936 83.0404 83.1629 83.4335 83.6214 83.7712 83.9738 84.0781 84.4104 84.5835 84.7803 84.8626 84.9284 85.0561 85.2674 85.4558 85.6115 85.9076 86.2397 86.3971 86.5254 86.7643 87.0969 87.2442 87.3270 87.4622 87.6654 87.6751 87.9218 88.0013 88.2091 88.5562 88.6293 88.9575 89.0681 89.0939 89.4616 89.5369 89.6967 89.9186 90.0343 90.1609 90.2766 90.3888 90.6318 90.8384 90.9141 91.0617 91.2314 91.4292 91.6233 92.1054 92.2938 92.3862 92.4653 92.7652 92.8319 92.9023 93.0982 93.1893 93.4236 93.5714 93.7557 93.8341 94.0723 94.1999 94.4464 94.7422 94.9565 95.0510 95.2661 95.4548 96.0637 96.0741 96.2429 96.3345 96.5691 96.7630 96.9195 97.1789 97.2237 97.3757 97.7059 97.9776 98.3059 98.4844 98.8529 99.0355 99.2731 99.6375 100.4255 100.7196 100.7389 101.0561 101.3111 101.7343 101.9396 102.1553 102.2285 102.6429 103.0577 103.5366 103.6172 104.0862 104.2491 104.6571 104.9608 105.2400 105.5647 105.9025 106.3994 106.5993 107.0970 107.4745 107.7640 107.9500 108.3814 108.8030 109.0140 109.1502 109.6694 110.0938 110.2926 110.6453 110.7631 111.0457 111.5357 111.6791 112.1825 112.3693 112.7423 113.1087 113.3576 113.9539 114.0689 114.3728 114.8658 115.0077 115.3605 115.7401 115.8350 116.1038 116.3699 116.7392 116.9619 117.1372 117.5119 117.7158 117.9315 118.3252 118.4492 118.9588 119.3020 119.3689 119.6782 120.7158 121.0139 121.5405 121.7992 122.3437 123.0970 123.3238 123.7189 123.7898 124.2470 124.3054 124.7049 125.0319 125.3527 125.9000 126.9419 127.2776 127.5048 127.8951 128.1920 128.6148 129.0546 129.6888 129.7805 130.7055 130.8995 130.9836 131.3653 131.7535 131.9545 132.4285 132.9691 133.3041 133.4173 133.8966 134.0322 134.2780 134.7206 134.9839 135.1369 135.4121 135.7542 135.8860 136.1396 136.3028 136.5037 137.1112 137.3033 137.4602 138.0783 138.6609 139.3029 139.5619 139.7577 139.9612 140.3967 140.5628 140.8214 141.1615 141.7469 141.8022 142.1826 142.6734 142.9124 143.0358 143.2861 143.6000 143.8537 144.1230 144.4191 144.6425 145.5277 145.7396 145.8345 146.0204 146.2018 146.7260 147.5975 147.9317 148.3527 148.4461 148.8868 149.0918 149.5038 150.2508 151.0495 151.5007 151.9488 152.2950 152.6596 153.0595 153.3685 153.7125 153.8656 154.2660 155.3415 155.5766 157.7083 158.4956 158.8573 159.3338 160.1455 161.0605 162.2553 162.4246 164.1361 164.5628 165.7478 166.1951 166.6619 167.1455 167.9012 168.6309 174.0870 174.6233 175.9299 176.8832 182.4953 183.0324 186.1535 186.4823 186.9503 187.0572 187.2774 187.6187 190.1050 192.6438 195.5368 195.8942 197.2223 197.6250 198.8345 202.6317 206.4417 227.5798 232.6396 239.0986 244.7427 244.8971 245.1044 248.4193 248.5223 248.8075 259.3900 259.7373 549.5115 549.8860 610.9558 620.5300 621.1371 623.2897 623.9717 624.8942 625.6841 626.7832 627.7577 629.4181 635.2388 636.2536 637.5058 643.3353 644.1583 878.6194 880.8425 886.8562 887.5289 894.0255 894.3269 1205.2970 1207.2266 1568.8614</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.462601 -0.469907 -0.254392 -0.391842 -0.358386 -0.437528 -0.478388 -1.276056 -0.286250 -0.123636 0.560825 -0.353327 -0.186261 -0.061667 1.052295 0.007359 0.035717 -0.156012 -0.155241 0.146425 -0.117367 0.175345 -0.044363 -0.163097 0.575551 0.497672 0.388745 0.357047 0.363644 0.388842 0.247459 0.198764 0.210509 0.200762 0.196070 0.334028 0.346690 0.345684 0.332802 0.403448 0.410639</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.241294 0.235125 0.087583 0.178475 0.170819 0.011833 -0.002984 -0.138090 -0.100268 -0.103704 -0.248461 -0.168579 -0.103410 -0.116809 -0.082615 -0.329206 -0.189708 0.159338 0.156484 -0.595199 0.158667 -0.594331 -0.179010 0.160010 -0.084130 -0.338158 0.272242 0.250134 0.248325 0.272455 0.251009 0.207089 0.215709 0.207170 0.216470 0.278619 0.280936 0.280729 0.277730 0.275643 0.280774</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.4626 16.4699 9.2544 7.3918 7.3584 8.4375 8.4784 7.2761 6.2862 6.1236 5.4392 6.3533 6.1863 6.0617 4.9477 5.9926 5.9643 7.1560 7.1552 5.8536 7.1174 5.8247 6.0444 7.1631 5.4244 5.5023 0.6113 0.6430 0.6364 0.6112 0.7525 0.8012 0.7895 0.7992 0.8039 0.6660 0.6533 0.6543 0.6672 0.5966 0.5894</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.4626 -0.4699 -0.2544 -0.3918 -0.3584 -0.4375 -0.4784 -1.2761 -0.2862 -0.1236 0.5608 -0.3533 -0.1863 -0.0617 1.0523 0.0074 0.0357 -0.1560 -0.1552 0.1464 -0.1174 0.1753 -0.0444 -0.1631 0.5756 0.4977 0.3887 0.3570 0.3636 0.3888 0.2475 0.1988 0.2105 0.2008 0.1961 0.3340 0.3467 0.3457 0.3328 0.4034 0.4106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.7881 1.7833 0.9258 3.4226 3.4072 1.9412 1.9507 4.9481 4.2238 4.5347 3.4756 5.3063 4.2238 3.7628 2.4909 4.3000 4.3824 3.2716 3.2952 4.0949 3.2111 4.0316 4.3251 3.3401 2.0403 3.8085 0.8577 0.9311 0.9299 0.8560 0.8973 0.9522 0.9241 0.9486 0.9408 0.8965 0.8853 0.8880 0.8975 0.8289 0.8280</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.7881 1.7833 0.9258 3.4226 3.4072 1.9412 1.9507 4.9481 4.2238 4.5347 3.4756 5.3063 4.2238 3.7628 2.4909 4.3000 4.3824 3.2716 3.2952 4.0949 3.2111 4.0316 4.3251 3.3401 2.0403 3.8085 0.8577 0.9311 0.9299 0.8560 0.8973 0.9522 0.9241 0.9486 0.9408 0.8965 0.8853 0.8880 0.8975 0.8289 0.8280</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="102">1.5879 1.5821 0.7659 0.2782 0.1091 1.0330 -0.5044 0.8301 0.7815 0.8439 0.7402 0.1580 -0.3455 -0.2363 0.9286 -0.1836 0.7524 0.8382 0.8383 0.4294 -0.2262 0.1055 -0.2290 1.4356 0.1743 0.3243 1.4496 0.1452 0.4800 -0.5125 -0.1222 2.8400 0.5276 -0.2565 -0.2081 0.3053 0.3304 -0.1668 -0.1193 0.1914 0.2459 0.7051 -0.4947 -0.1797 0.1742 1.5370 1.3879 0.1152 -0.2714 0.9056 1.9307 0.1698 0.2696 -0.1480 0.4992 -0.1913 0.7411 1.4097 0.1654 1.0063 -0.7093 0.2216 -0.5174 -0.1688 0.3547 0.3183 1.5310 -0.2241 -0.1264 0.8741 0.2546 0.9455 1.5125 1.8007 0.1408 -0.2784 0.8297 -0.1458 -0.2494 0.1559 -0.1195 1.2519 -0.5617 1.1407 -0.2509 1.2355 0.8685 1.1938 0.8569 1.1878 1.1979 0.1212 0.8546 1.1937 1.6741 -0.1898 1.2796 0.8631 1.4105 -0.1634 0.3962 -0.1224</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="102">0 21 1 19 2 10 3 7 3 11 3 22 3 24 3 26 3 27 3 40 4 7 4 9 4 11 4 14 4 16 4 24 4 28 4 29 4 39 5 7 5 11 5 22 5 24 5 25 5 28 6 11 6 15 6 27 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 23 7 28 7 30 7 32 7 34 7 39 8 9 8 10 8 11 8 14 8 31 9 11 9 12 9 13 9 14 9 24 9 25 9 32 10 12 10 14 11 13 11 14 11 22 11 24 11 28 11 30 11 32 12 13 12 14 12 24 12 33 13 24 13 34 14 15 14 16 14 18 14 22 14 24 14 25 14 30 14 34 14 39 15 17 15 24 16 18 16 24 17 19 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 24 23 25 23 35 24 25 24 28 24 32 25 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1954.576219602650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.52136 0.30431 -0.21705 -4.15766 1.83377 -2.32388 1.48617 -1.28807 0.19810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
