<?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">5.0.2</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">11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f 5s3p2d1f</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 2 3 2 1 4 4 4 1 1 1 1 3 1 3 1 3 3 1 3 3 3 1 1 1 1 3 1 3 1 3 3 5 6 6 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.021328"
                        y3="-1.562566"
                        z3="-0.018661"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.279142"
                        y3="-0.173707"
                        z3="0.096607"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.042836"
                        y3="0.431529"
                        z3="0.039592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.121945"
                        y3="-0.610068"
                        z3="-0.085645"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.237121"
                        y3="0.320219"
                        z3="0.14864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.735001"
                        y3="-1.831542"
                        z3="-0.135086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.027279"
                        y3="-2.680297"
                        z3="0.027593"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-3.630649"
                        y3="-3.74963"
                        z3="-0.685997"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.215439"
                        y3="-2.258575"
                        z3="-0.462827"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-4.238991"
                        y3="-3.090068"
                        z3="1.301614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711614"
                        y3="1.864239"
                        z3="-0.010571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.182808"
                        y3="2.730251"
                        z3="0.987963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.960496"
                        y3="2.39628"
                        z3="-1.072187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.89815"
                        y3="4.094582"
                        z3="0.927721"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.761916"
                        y3="2.330923"
                        z3="1.815401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.68082"
                        y3="3.760043"
                        z3="-1.122153"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.610618"
                        y3="1.742853"
                        z3="-1.866612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.144372"
                        y3="4.634753"
                        z3="-0.125383"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.267857"
                        y3="4.749681"
                        z3="1.711679"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.107052"
                        y3="4.156447"
                        z3="-1.955556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.875291"
                        y3="6.117025"
                        z3="-0.20657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.683308"
                        y3="6.623508"
                        z3="-0.748464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.815531"
                        y3="6.568917"
                        z3="0.787656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.05735"
                        y3="6.328457"
                        z3="-0.737527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.279257"
                        y3="-0.60266"
                        z3="-0.063456"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.96015"
                        y3="-1.683885"
                        z3="-0.662491"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.998765"
                        y3="0.426151"
                        z3="0.575368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.343553"
                        y3="-1.734767"
                        z3="-0.638631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.387501"
                        y3="-2.469944"
                        z3="-1.13814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.384538"
                        y3="0.387742"
                        z3="0.608015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478358"
                        y3="1.243203"
                        z3="1.056042"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.041951"
                        y3="-0.691723"
                        z3="-0.004406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.866763"
                        y3="-2.555137"
                        z3="-1.118265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.942523"
                        y3="1.17535"
                        z3="1.102853"/>
                  <atom elementType="S"
                        id="a35"
                        x3="4.78004"
                        y3="-0.738201"
                        z3="0.120016"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.296113"
                        y3="-1.565138"
                        z3="-1.174057"/>
                  <atom elementType="O"
                        id="a37"
                        x3="5.432168"
                        y3="0.547287"
                        z3="0.261098"/>
                  <atom elementType="N"
                        id="a38"
                        x3="5.144416"
                        y3="-1.735488"
                        z3="1.352117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.141468"
                        y3="-1.840552"
                        z3="1.538347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.590278"
                        y3="-2.585828"
                        z3="1.424403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.361223"
                        y3="-0.98787"
                        z3="-1.961953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C17H15F3N3O2S">
                  <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">367.2610095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441</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">CELECOXIB_2</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">1</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.7653147235 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">1.000e-05</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-08</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">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441</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">CELECOXIB_2</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">1</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.3772142927 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">1.000e-05</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-08</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">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="C"
                              id="a1"
                              x3="-2.997739"
                              y3="-1.552084"
                              z3="-0.020503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.258695"
                              y3="-0.170749"
                              z3="0.088908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.031102"
                              y3="0.428813"
                              z3="0.033019"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.117887"
                              y3="-0.603852"
                              z3="-0.08638"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.214772"
                              y3="0.32089"
                              z3="0.137943"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.721025"
                              y3="-1.815369"
                              z3="-0.130229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.996619"
                              y3="-2.67098"
                              z3="0.021267"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.593445"
                              y3="-3.730552"
                              z3="-0.67925"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.171583"
                              y3="-2.261361"
                              z3="-0.475552"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.21369"
                              y3="-3.073166"
                              z3="1.282619"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.698244"
                              y3="1.858738"
                              z3="-0.015679"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.149804"
                              y3="2.714163"
                              z3="0.987063"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.968531"
                              y3="2.390514"
                              z3="-1.079436"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.864036"
                              y3="4.069555"
                              z3="0.930615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716275"
                              y3="2.312978"
                              z3="1.818167"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.687259"
                              y3="3.745075"
                              z3="-1.126006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.635417"
                              y3="1.742866"
                              z3="-1.881762"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.129386"
                              y3="4.609132"
                              z3="-0.123519"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.219109"
                              y3="4.719475"
                              z3="1.72101"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.126897"
                              y3="4.143353"
                              z3="-1.963238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.856002"
                              y3="6.084415"
                              z3="-0.199002"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.666592"
                              y3="6.594652"
                              z3="-0.723449"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.779686"
                              y3="6.526556"
                              z3="0.793645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.066272"
                              y3="6.292796"
                              z3="-0.740114"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.276833"
                              y3="-0.595874"
                              z3="-0.061386"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.950693"
                              y3="-1.673688"
                              z3="-0.651549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.990161"
                              y3="0.429223"
                              z3="0.569097"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.325167"
                              y3="-1.725968"
                              z3="-0.625961"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.377451"
                              y3="-2.459163"
                              z3="-1.120943"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.367509"
                              y3="0.39043"
                              z3="0.600096"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.470828"
                              y3="1.246507"
                              z3="1.04514"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.019103"
                              y3="-0.685728"
                              z3="-0.002406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.84598"
                              y3="-2.54797"
                              z3="-1.098454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.925604"
                              y3="1.177619"
                              z3="1.088663"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.741495"
                              y3="-0.727079"
                              z3="0.118048"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.25145"
                              y3="-1.547392"
                              z3="-1.149544"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.382816"
                              y3="0.541932"
                              z3="0.243265"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.10268"
                              y3="-1.699002"
                              z3="1.34361"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.093597"
                              y3="-1.799709"
                              z3="1.527227"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.551865"
                              y3="-2.542861"
                              z3="1.422628"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.311143"
                              y3="-0.975341"
                              z3="-1.929583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.996902"
                              y3="-1.551259"
                              z3="-0.023716"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.256616"
                              y3="-0.170693"
                              z3="0.077685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.029443"
                              y3="0.42529"
                              z3="0.024441"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.117344"
                              y3="-0.603604"
                              z3="-0.086691"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.211936"
                              y3="0.32206"
                              z3="0.123289"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.721893"
                              y3="-1.809173"
                              z3="-0.128892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.995778"
                              y3="-2.673402"
                              z3="0.01765"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.582895"
                              y3="-3.731379"
                              z3="-0.671839"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.163182"
                              y3="-2.269676"
                              z3="-0.490434"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.217732"
                              y3="-3.064397"
                              z3="1.276959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.696209"
                              y3="1.856634"
                              z3="-0.024198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.119976"
                              y3="2.704127"
                              z3="0.992507"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.993772"
                              y3="2.392618"
                              z3="-1.099663"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.831232"
                              y3="4.056492"
                              z3="0.939569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.668574"
                              y3="2.299077"
                              z3="1.833477"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.708933"
                              y3="3.743893"
                              z3="-1.143082"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.68268"
                              y3="1.750321"
                              z3="-1.914948"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.121408"
                              y3="4.60001"
                              z3="-0.12539"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.165488"
                              y3="4.70173"
                              z3="1.742571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.167398"
                              y3="4.146276"
                              z3="-1.99047"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.842463"
                              y3="6.073156"
                              z3="-0.195448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.662203"
                              y3="6.591048"
                              z3="-0.696139"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.740261"
                              y3="6.506101"
                              z3="0.798241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.067477"
                              y3="6.280641"
                              z3="-0.756161"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.278961"
                              y3="-0.595536"
                              z3="-0.058048"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.951756"
                              y3="-1.668966"
                              z3="-0.650262"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.991041"
                              y3="0.424269"
                              z3="0.575205"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.323681"
                              y3="-1.721226"
                              z3="-0.624704"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.377649"
                              y3="-2.451992"
                              z3="-1.12174"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.366186"
                              y3="0.384499"
                              z3="0.605402"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.472458"
                              y3="1.238445"
                              z3="1.05637"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.01889"
                              y3="-0.68631"
                              z3="0.000873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.842619"
                              y3="-2.54326"
                              z3="-1.098799"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.924223"
                              y3="1.169588"
                              z3="1.096918"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.730605"
                              y3="-0.723284"
                              z3="0.11834"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.236224"
                              y3="-1.531374"
                              z3="-1.130402"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.361209"
                              y3="0.534684"
                              z3="0.231046"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.087754"
                              y3="-1.676354"
                              z3="1.340989"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.076715"
                              y3="-1.769172"
                              z3="1.539709"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.532105"
                              y3="-2.51472"
                              z3="1.440941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.291617"
                              y3="-0.963386"
                              z3="-1.913067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.007267"
                              y3="-1.558588"
                              z3="-0.029518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.266565"
                              y3="-0.17587"
                              z3="0.061966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.037716"
                              y3="0.418083"
                              z3="0.018567"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.126221"
                              y3="-0.611984"
                              z3="-0.084581"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.221568"
                              y3="0.318597"
                              z3="0.099535"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.730678"
                              y3="-1.817725"
                              z3="-0.120828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.008028"
                              y3="-2.680951"
                              z3="0.009985"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.586595"
                              y3="-3.745376"
                              z3="-0.665715"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.169513"
                              y3="-2.280797"
                              z3="-0.515602"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.244387"
                              y3="-3.060037"
                              z3="1.270882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.699396"
                              y3="1.849427"
                              z3="-0.02577"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.113572"
                              y3="2.695012"
                              z3="0.997287"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.993691"
                              y3="2.385287"
                              z3="-1.099719"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.814584"
                              y3="4.046113"
                              z3="0.95056"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.663922"
                              y3="2.28994"
                              z3="1.837398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.69838"
                              y3="3.735306"
                              z3="-1.136915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.687576"
                              y3="1.744423"
                              z3="-1.918282"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.102451"
                              y3="4.589868"
                              z3="-0.113668"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.142557"
                              y3="4.689959"
                              z3="1.757576"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.154809"
                              y3="4.137771"
                              z3="-1.983246"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.81152"
                              y3="6.061633"
                              z3="-0.176619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.6280"
                              y3="6.589024"
                              z3="-0.673391"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.703986"
                              y3="6.488717"
                              z3="0.819368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.099439"
                              y3="6.264612"
                              z3="-0.737895"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.270718"
                              y3="-0.600378"
                              z3="-0.058682"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.945905"
                              y3="-1.67895"
                              z3="-0.639371"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.98063"
                              y3="0.431337"
                              z3="0.557572"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.318685"
                              y3="-1.72552"
                              z3="-0.616772"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.372678"
                              y3="-2.470483"
                              z3="-1.098224"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.356667"
                              y3="0.397075"
                              z3="0.583404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.460125"
                              y3="1.251688"
                              z3="1.027038"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.014428"
                              y3="-0.679503"
                              z3="-0.007896"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.838308"
                              y3="-2.553178"
                              z3="-1.08084"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.912696"
                              y3="1.192534"
                              z3="1.06088"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.725613"
                              y3="-0.705293"
                              z3="0.102055"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.229005"
                              y3="-1.535272"
                              z3="-1.126288"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.348391"
                              y3="0.557314"
                              z3="0.180247"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.088554"
                              y3="-1.624004"
                              z3="1.346225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.075877"
                              y3="-1.702877"
                              z3="1.558264"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.531195"
                              y3="-2.455479"
                              z3="1.484671"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.280918"
                              y3="-0.989658"
                              z3="-1.925572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.008796"
                              y3="-1.561081"
                              z3="-0.038749"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.269588"
                              y3="-0.177048"
                              z3="0.052481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.040704"
                              y3="0.418163"
                              z3="0.009644"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.126848"
                              y3="-0.612748"
                              z3="-0.082116"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.22501"
                              y3="0.317142"
                              z3="0.089244"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.730569"
                              y3="-1.818893"
                              z3="-0.126357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.009399"
                              y3="-2.685424"
                              z3="-0.001547"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.580767"
                              y3="-3.753573"
                              z3="-0.669188"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.168162"
                              y3="-2.28898"
                              z3="-0.538383"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.255088"
                              y3="-3.058385"
                              z3="1.260467"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704139"
                              y3="1.851398"
                              z3="-0.032774"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.088344"
                              y3="2.689003"
                              z3="1.009629"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.02823"
                              y3="2.395984"
                              z3="-1.122536"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.786617"
                              y3="4.04082"
                              z3="0.967301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.617525"
                              y3="2.277693"
                              z3="1.86053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.729938"
                              y3="3.746694"
                              z3="-1.155393"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746508"
                              y3="1.761998"
                              z3="-1.95532"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.102237"
                              y3="4.593169"
                              z3="-0.112047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.091037"
                              y3="4.678117"
                              z3="1.788931"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.209695"
                              y3="4.155949"
                              z3="-2.013357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.80888"
                              y3="6.065518"
                              z3="-0.169395"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.637399"
                              y3="6.599964"
                              z3="-0.638807"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.6726"
                              y3="6.483186"
                              z3="0.827478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.087231"
                              y3="6.271401"
                              z3="-0.75376"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.271431"
                              y3="-0.600278"
                              z3="-0.057488"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.94496"
                              y3="-1.681305"
                              z3="-0.637168"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.984448"
                              y3="0.430014"
                              z3="0.559542"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.318597"
                              y3="-1.729737"
                              z3="-0.615714"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.369194"
                              y3="-2.472639"
                              z3="-1.093907"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.361398"
                              y3="0.39249"
                              z3="0.583017"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.466833"
                              y3="1.25074"
                              z3="1.031425"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.020938"
                              y3="-0.684912"
                              z3="-0.008982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.834589"
                              y3="-2.560928"
                              z3="-1.078273"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.918524"
                              y3="1.188072"
                              z3="1.059825"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.732124"
                              y3="-0.710264"
                              z3="0.09583"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.23098"
                              y3="-1.557774"
                              z3="-1.115186"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.355369"
                              y3="0.553468"
                              z3="0.147533"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.091371"
                              y3="-1.603256"
                              z3="1.356783"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073456"
                              y3="-1.671345"
                              z3="1.593716"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.521499"
                              y3="-2.416772"
                              z3="1.539856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.291986"
                              y3="-1.033846"
                              z3="-1.928699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.01203"
                              y3="-1.562359"
                              z3="-0.041073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.272737"
                              y3="-0.178122"
                              z3="0.041168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.043236"
                              y3="0.416108"
                              z3="0.00815"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.129594"
                              y3="-0.615317"
                              z3="-0.079257"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.227977"
                              y3="0.316774"
                              z3="0.070272"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.733612"
                              y3="-1.821492"
                              z3="-0.120257"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.013112"
                              y3="-2.68526"
                              z3="-0.003422"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.580292"
                              y3="-3.758966"
                              z3="-0.659028"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.167494"
                              y3="-2.292858"
                              z3="-0.552372"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.269583"
                              y3="-3.048806"
                              z3="1.259122"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704406"
                              y3="1.848598"
                              z3="-0.031525"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.088521"
                              y3="2.685254"
                              z3="1.011486"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.02491"
                              y3="2.392825"
                              z3="-1.118949"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.783968"
                              y3="4.036334"
                              z3="0.971503"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.620348"
                              y3="2.273885"
                              z3="1.860602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.723981"
                              y3="3.7429"
                              z3="-1.149465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.74247"
                              y3="1.75912"
                              z3="-1.951559"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.096614"
                              y3="4.588585"
                              z3="-0.105839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.088505"
                              y3="4.673129"
                              z3="1.793362"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.201215"
                              y3="4.152214"
                              z3="-2.005737"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.800327"
                              y3="6.060252"
                              z3="-0.160722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.626786"
                              y3="6.596809"
                              z3="-0.631084"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.665229"
                              y3="6.476338"
                              z3="0.836869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.097264"
                              y3="6.26505"
                              z3="-0.743009"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.268424"
                              y3="-0.601768"
                              z3="-0.057054"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.942466"
                              y3="-1.68608"
                              z3="-0.630089"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.981444"
                              y3="0.434707"
                              z3="0.549807"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.316036"
                              y3="-1.732132"
                              z3="-0.611014"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.367202"
                              y3="-2.481512"
                              z3="-1.079816"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.358145"
                              y3="0.398866"
                              z3="0.570845"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.464141"
                              y3="1.259145"
                              z3="1.015411"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.018064"
                              y3="-0.682303"
                              z3="-0.013394"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832239"
                              y3="-2.566283"
                              z3="-1.067801"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.914999"
                              y3="1.19934"
                              z3="1.039704"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.730312"
                              y3="-0.704118"
                              z3="0.087953"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.227985"
                              y3="-1.562994"
                              z3="-1.116934"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.353623"
                              y3="0.561736"
                              z3="0.127515"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.093009"
                              y3="-1.586379"
                              z3="1.355162"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073908"
                              y3="-1.649556"
                              z3="1.597292"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.519195"
                              y3="-2.392622"
                              z3="1.55599"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.295341"
                              y3="-1.047248"
                              z3="-1.934726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.013965"
                              y3="-1.562923"
                              z3="-0.043205"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.274236"
                              y3="-0.179126"
                              z3="0.037922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.044763"
                              y3="0.414572"
                              z3="0.007258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.131207"
                              y3="-0.617168"
                              z3="-0.074298"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.229231"
                              y3="0.316243"
                              z3="0.063958"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.735656"
                              y3="-1.822963"
                              z3="-0.115567"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.015593"
                              y3="-2.684415"
                              z3="-0.008079"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.578876"
                              y3="-3.761717"
                              z3="-0.654444"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.165385"
                              y3="-2.294303"
                              z3="-0.567711"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.282423"
                              y3="-3.04161"
                              z3="1.253876"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704647"
                              y3="1.846541"
                              z3="-0.031838"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.082894"
                              y3="2.681917"
                              z3="1.013871"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.028712"
                              y3="2.390821"
                              z3="-1.120992"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.776214"
                              y3="4.032207"
                              z3="0.974557"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.61182"
                              y3="2.270096"
                              z3="1.864464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.72582"
                              y3="3.740167"
                              z3="-1.150827"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.750366"
                              y3="1.75751"
                              z3="-1.95516"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.092657"
                              y3="4.584648"
                              z3="-0.104679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.075981"
                              y3="4.668289"
                              z3="1.798605"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.205802"
                              y3="4.149838"
                              z3="-2.008489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.794083"
                              y3="6.055622"
                              z3="-0.15859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.621422"
                              y3="6.594166"
                              z3="-0.624785"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.654254"
                              y3="6.46995"
                              z3="0.83894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.10138"
                              y3="6.259655"
                              z3="-0.74418"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.266373"
                              y3="-0.603061"
                              z3="-0.053045"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941106"
                              y3="-1.688674"
                              z3="-0.622524"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.979143"
                              y3="0.436912"
                              z3="0.548098"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.314479"
                              y3="-1.732728"
                              z3="-0.605345"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366598"
                              y3="-2.486386"
                              z3="-1.068811"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.355411"
                              y3="0.40247"
                              z3="0.567703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.462083"
                              y3="1.2633"
                              z3="1.01036"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.015274"
                              y3="-0.680184"
                              z3="-0.012604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831297"
                              y3="-2.567702"
                              z3="-1.05969"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.911865"
                              y3="1.205821"
                              z3="1.031989"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.728249"
                              y3="-0.698854"
                              z3="0.085968"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.225081"
                              y3="-1.557201"
                              z3="-1.121189"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.351284"
                              y3="0.568248"
                              z3="0.125381"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.09458"
                              y3="-1.582725"
                              z3="1.349837"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.07417"
                              y3="-1.643955"
                              z3="1.596148"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.514974"
                              y3="-2.381358"
                              z3="1.56233"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.299509"
                              y3="-1.040145"
                              z3="-1.937127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.013813"
                              y3="-1.563411"
                              z3="-0.044153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.27462"
                              y3="-0.179693"
                              z3="0.032247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.045359"
                              y3="0.414226"
                              z3="0.005237"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.13127"
                              y3="-0.617435"
                              z3="-0.072476"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.229736"
                              y3="0.315581"
                              z3="0.054979"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.735525"
                              y3="-1.823156"
                              z3="-0.114749"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.01542"
                              y3="-2.684637"
                              z3="-0.007855"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.574568"
                              y3="-3.766323"
                              z3="-0.643607"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.16147"
                              y3="-2.298501"
                              z3="-0.577648"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.290635"
                              y3="-3.032909"
                              z3="1.254718"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.705341"
                              y3="1.846295"
                              z3="-0.033367"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.078014"
                              y3="2.680086"
                              z3="1.015388"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.034754"
                              y3="2.391758"
                              z3="-1.125014"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.77026"
                              y3="4.030031"
                              z3="0.976886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.603169"
                              y3="2.267167"
                              z3="1.867755"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.730867"
                              y3="3.740776"
                              z3="-1.154043"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.760984"
                              y3="1.759356"
                              z3="-1.961358"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.091582"
                              y3="4.583606"
                              z3="-0.104657"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.065359"
                              y3="4.665012"
                              z3="1.803445"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.2148"
                              y3="4.15151"
                              z3="-2.01356"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.791939"
                              y3="6.054328"
                              z3="-0.157464"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.62106"
                              y3="6.594386"
                              z3="-0.618619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.646827"
                              y3="6.46679"
                              z3="0.840043"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.100753"
                              y3="6.258575"
                              z3="-0.747123"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.266137"
                              y3="-0.602951"
                              z3="-0.051688"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941077"
                              y3="-1.689191"
                              z3="-0.619556"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.979019"
                              y3="0.437593"
                              z3="0.548381"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.314393"
                              y3="-1.733074"
                              z3="-0.602758"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366799"
                              y3="-2.487536"
                              z3="-1.0650"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.355165"
                              y3="0.4034"
                              z3="0.567773"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.462351"
                              y3="1.264363"
                              z3="1.010228"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.014523"
                              y3="-0.679797"
                              z3="-0.011379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831458"
                              y3="-2.56804"
                              z3="-1.056768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.911555"
                              y3="1.207285"
                              z3="1.031125"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.727707"
                              y3="-0.697861"
                              z3="0.086562"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.223932"
                              y3="-1.55253"
                              z3="-1.124182"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.351088"
                              y3="0.569151"
                              z3="0.128592"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.094771"
                              y3="-1.586154"
                              z3="1.345684"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073065"
                              y3="-1.648514"
                              z3="1.595604"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.507562"
                              y3="-2.376268"
                              z3="1.567488"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.302868"
                              y3="-1.0315"
                              z3="-1.937023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.01369"
                              y3="-1.56422"
                              z3="-0.04479"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.274847"
                              y3="-0.180488"
                              z3="0.031455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.045795"
                              y3="0.413764"
                              z3="0.004843"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.131238"
                              y3="-0.617838"
                              z3="-0.07015"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.230059"
                              y3="0.314688"
                              z3="0.05303"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.735205"
                              y3="-1.823673"
                              z3="-0.112308"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.015616"
                              y3="-2.6854"
                              z3="-0.010518"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.569716"
                              y3="-3.770539"
                              z3="-0.63663"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.157078"
                              y3="-2.302255"
                              z3="-0.591519"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.300941"
                              y3="-3.026515"
                              z3="1.251763"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.705936"
                              y3="1.846048"
                              z3="-0.033906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.073727"
                              y3="2.678882"
                              z3="1.017334"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.039742"
                              y3="2.392314"
                              z3="-1.12784"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.765145"
                              y3="4.028675"
                              z3="0.979096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.595725"
                              y3="2.265267"
                              z3="1.871321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.735045"
                              y3="3.741181"
                              z3="-1.156617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.77001"
                              y3="1.760481"
                              z3="-1.965936"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.0906"
                              y3="4.583012"
                              z3="-0.104655"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.056377"
                              y3="4.662982"
                              z3="1.807567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.222415"
                              y3="4.152607"
                              z3="-2.017881"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.790051"
                              y3="6.053609"
                              z3="-0.15695"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.620759"
                              y3="6.594862"
                              z3="-0.613874"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.640348"
                              y3="6.464787"
                              z3="0.840427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.100235"
                              y3="6.257949"
                              z3="-0.750229"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.26614"
                              y3="-0.603002"
                              z3="-0.049929"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941118"
                              y3="-1.689981"
                              z3="-0.616332"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.979129"
                              y3="0.43849"
                              z3="0.548363"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.314514"
                              y3="-1.733828"
                              z3="-0.600183"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366861"
                              y3="-2.489185"
                              z3="-1.060356"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.355435"
                              y3="0.404847"
                              z3="0.567129"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.462618"
                              y3="1.265796"
                              z3="1.009419"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.01426"
                              y3="-0.679267"
                              z3="-0.010737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831747"
                              y3="-2.568979"
                              z3="-1.053656"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.911893"
                              y3="1.209431"
                              z3="1.029123"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.727567"
                              y3="-0.697188"
                              z3="0.086438"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.223226"
                              y3="-1.549893"
                              z3="-1.126464"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.350976"
                              y3="0.569569"
                              z3="0.128519"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095057"
                              y3="-1.587799"
                              z3="1.342746"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072646"
                              y3="-1.652534"
                              z3="1.594226"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.500388"
                              y3="-2.369408"
                              z3="1.573804"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.303104"
                              y3="-1.025457"
                              z3="-1.937058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.013709"
                              y3="-1.565129"
                              z3="-0.044439"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.275187"
                              y3="-0.181176"
                              z3="0.030798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.046217"
                              y3="0.413263"
                              z3="0.004523"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.131374"
                              y3="-0.618304"
                              z3="-0.069014"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.230477"
                              y3="0.313936"
                              z3="0.051759"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.735098"
                              y3="-1.824271"
                              z3="-0.111371"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.015975"
                              y3="-2.686311"
                              z3="-0.010959"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.564583"
                              y3="-3.77577"
                              z3="-0.625458"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.152292"
                              y3="-2.307089"
                              z3="-0.604607"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.312355"
                              y3="-3.01833"
                              z3="1.251245"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.706323"
                              y3="1.845683"
                              z3="-0.034275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.07209"
                              y3="2.67822"
                              z3="1.018019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.041403"
                              y3="2.392198"
                              z3="-1.128958"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.762875"
                              y3="4.027963"
                              z3="0.979996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.593129"
                              y3="2.264388"
                              z3="1.872519"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.736037"
                              y3="3.741005"
                              z3="-1.157528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.773324"
                              y3="1.760515"
                              z3="-1.967721"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.089573"
                              y3="4.582538"
                              z3="-0.104522"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.052601"
                              y3="4.662059"
                              z3="1.809186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.224498"
                              y3="4.152634"
                              z3="-2.019368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.788208"
                              y3="6.053055"
                              z3="-0.156444"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.61938"
                              y3="6.595113"
                              z3="-0.611658"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.636607"
                              y3="6.463592"
                              z3="0.840947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.101218"
                              y3="6.257265"
                              z3="-0.75111"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.266084"
                              y3="-0.603236"
                              z3="-0.048618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941221"
                              y3="-1.69065"
                              z3="-0.614103"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.978854"
                              y3="0.439206"
                              z3="0.548151"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.314734"
                              y3="-1.734325"
                              z3="-0.598386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.367051"
                              y3="-2.490527"
                              z3="-1.057116"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.355423"
                              y3="0.406238"
                              z3="0.566656"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.462072"
                              y3="1.266962"
                              z3="1.008196"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.01411"
                              y3="-0.67851"
                              z3="-0.010315"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832289"
                              y3="-2.569576"
                              z3="-1.051293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.91183"
                              y3="1.211536"
                              z3="1.027431"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.727512"
                              y3="-0.696283"
                              z3="0.086186"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.223632"
                              y3="-1.545388"
                              z3="-1.129418"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.350297"
                              y3="0.570367"
                              z3="0.12981"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095067"
                              y3="-1.590669"
                              z3="1.339261"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072363"
                              y3="-1.659188"
                              z3="1.590638"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.493775"
                              y3="-2.365207"
                              z3="1.576468"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.302634"
                              y3="-1.016006"
                              z3="-1.937022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.012949"
                              y3="-1.565578"
                              z3="-0.043389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.274906"
                              y3="-0.181475"
                              z3="0.031372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.046077"
                              y3="0.413275"
                              z3="0.005536"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.130877"
                              y3="-0.618106"
                              z3="-0.067837"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.230342"
                              y3="0.31343"
                              z3="0.051741"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.734213"
                              y3="-1.824324"
                              z3="-0.109422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.015434"
                              y3="-2.686742"
                              z3="-0.01174"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.556448"
                              y3="-3.781636"
                              z3="-0.610682"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.144468"
                              y3="-2.312974"
                              z3="-0.622611"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.327184"
                              y3="-3.007087"
                              z3="1.249801"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.706533"
                              y3="1.845827"
                              z3="-0.033581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.071945"
                              y3="2.678465"
                              z3="1.018863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042232"
                              y3="2.392401"
                              z3="-1.128693"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.762829"
                              y3="4.028296"
                              z3="0.980639"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.592576"
                              y3="2.264618"
                              z3="1.873624"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.736988"
                              y3="3.741298"
                              z3="-1.157507"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.774597"
                              y3="1.760643"
                              z3="-1.967558"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.09004"
                              y3="4.582906"
                              z3="-0.104285"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.052228"
                              y3="4.662443"
                              z3="1.809923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.225954"
                              y3="4.152943"
                              z3="-2.019653"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.788763"
                              y3="6.053477"
                              z3="-0.156412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.620352"
                              y3="6.595562"
                              z3="-0.610894"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.636335"
                              y3="6.463997"
                              z3="0.840886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.100167"
                              y3="6.257763"
                              z3="-0.751832"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.266681"
                              y3="-0.602919"
                              z3="-0.047658"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941464"
                              y3="-1.691195"
                              z3="-0.612098"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.979642"
                              y3="0.440071"
                              z3="0.547754"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.31499"
                              y3="-1.735176"
                              z3="-0.59676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366976"
                              y3="-2.491474"
                              z3="-1.05402"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.356403"
                              y3="0.407112"
                              z3="0.56586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.462903"
                              y3="1.26831"
                              z3="1.007004"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.014676"
                              y3="-0.678499"
                              z3="-0.010094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832483"
                              y3="-2.570886"
                              z3="-1.048937"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.913159"
                              y3="1.212864"
                              z3="1.025406"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.728139"
                              y3="-0.696901"
                              z3="0.085407"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.224716"
                              y3="-1.542628"
                              z3="-1.132561"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.350662"
                              y3="0.569621"
                              z3="0.130626"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095208"
                              y3="-1.59528"
                              z3="1.335576"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072373"
                              y3="-1.669122"
                              z3="1.585727"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.487411"
                              y3="-2.363037"
                              z3="1.577809"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.303066"
                              y3="-1.008493"
                              z3="-1.937244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.011171"
                              y3="-1.566034"
                              z3="-0.041204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.273883"
                              y3="-0.181736"
                              z3="0.033153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.045296"
                              y3="0.413441"
                              z3="0.008092"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.129576"
                              y3="-0.617631"
                              z3="-0.064925"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.229544"
                              y3="0.312847"
                              z3="0.052751"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.732357"
                              y3="-1.824174"
                              z3="-0.106251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.014164"
                              y3="-2.686795"
                              z3="-0.014145"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.538199"
                              y3="-3.793949"
                              z3="-0.5759"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.124857"
                              y3="-2.326268"
                              z3="-0.665425"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.362599"
                              y3="-2.979785"
                              z3="1.244489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.706334"
                              y3="1.846138"
                              z3="-0.031342"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.07186"
                              y3="2.67893"
                              z3="1.021071"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042671"
                              y3="2.392812"
                              z3="-1.126873"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.763697"
                              y3="4.029042"
                              z3="0.982279"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.592016"
                              y3="2.26504"
                              z3="1.876125"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.738435"
                              y3="3.741997"
                              z3="-1.156325"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.775094"
                              y3="1.760931"
                              z3="-1.965681"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.09172"
                              y3="4.583802"
                              z3="-0.103206"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.053279"
                              y3="4.663312"
                              z3="1.81142"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.228148"
                              y3="4.153731"
                              z3="-2.01888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.791583"
                              y3="6.054616"
                              z3="-0.156036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.624175"
                              y3="6.596057"
                              z3="-0.609517"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.638139"
                              y3="6.465456"
                              z3="0.841005"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.096438"
                              y3="6.259434"
                              z3="-0.752669"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.268065"
                              y3="-0.60249"
                              z3="-0.0451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.941834"
                              y3="-1.692722"
                              z3="-0.607389"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.981692"
                              y3="0.442016"
                              z3="0.546497"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.315253"
                              y3="-1.737253"
                              z3="-0.593158"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366463"
                              y3="-2.493859"
                              z3="-1.046605"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.358697"
                              y3="0.40882"
                              z3="0.563157"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.465317"
                              y3="1.271728"
                              z3="1.003577"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.016001"
                              y3="-0.678901"
                              z3="-0.010025"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832338"
                              y3="-2.574231"
                              z3="-1.043582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.91642"
                              y3="1.215757"
                              z3="1.019437"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.729532"
                              y3="-0.698713"
                              z3="0.082728"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.226358"
                              y3="-1.539586"
                              z3="-1.138719"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.351896"
                              y3="0.567704"
                              z3="0.129513"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095817"
                              y3="-1.603426"
                              z3="1.328293"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072796"
                              y3="-1.688383"
                              z3="1.575152"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.475852"
                              y3="-2.35774"
                              z3="1.581005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.30488"
                              y3="-0.998143"
                              z3="-1.938702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.00325"
                              y3="-1.565255"
                              z3="-0.034309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.268199"
                              y3="-0.180733"
                              z3="0.040405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.040469"
                              y3="0.415832"
                              z3="0.017538"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.123159"
                              y3="-0.614217"
                              z3="-0.05625"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.224561"
                              y3="0.312766"
                              z3="0.058457"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.724407"
                              y3="-1.821612"
                              z3="-0.097059"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.007372"
                              y3="-2.684566"
                              z3="-0.022665"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.486612"
                              y3="-3.82389"
                              z3="-0.467259"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.054064"
                              y3="-2.368817"
                              z3="-0.792852"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.467722"
                              y3="-2.895029"
                              z3="1.216623"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704357"
                              y3="1.849105"
                              z3="-0.022672"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.071009"
                              y3="2.681896"
                              z3="1.029602"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.045346"
                              y3="2.397055"
                              z3="-1.120488"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.769028"
                              y3="4.033457"
                              z3="0.988079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.58794"
                              y3="2.267131"
                              z3="1.886236"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.747497"
                              y3="3.747718"
                              z3="-1.152859"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.777665"
                              y3="1.765191"
                              z3="-1.959309"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.102411"
                              y3="4.589724"
                              z3="-0.100195"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.059815"
                              y3="4.667786"
                              z3="1.816786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.241664"
                              y3="4.160522"
                              z3="-2.017529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.810078"
                              y3="6.062015"
                              z3="-0.156592"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.647915"
                              y3="6.598693"
                              z3="-0.606188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.653298"
                              y3="6.474949"
                              z3="0.839118"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.073664"
                              y3="6.270535"
                              z3="-0.758331"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.274548"
                              y3="-0.600042"
                              z3="-0.0388"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.943847"
                              y3="-1.696899"
                              z3="-0.594748"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.99168"
                              y3="0.447603"
                              z3="0.542032"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.316729"
                              y3="-1.745035"
                              z3="-0.583411"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.364731"
                              y3="-2.499622"
                              z3="-1.025999"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.369139"
                              y3="0.411162"
                              z3="0.554846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.477774"
                              y3="1.282118"
                              z3="0.993254"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.02216"
                              y3="-0.683412"
                              z3="-0.010261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.831223"
                              y3="-2.586599"
                              z3="-1.028564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.930828"
                              y3="1.220389"
                              z3="1.002115"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.735618"
                              y3="-0.710398"
                              z3="0.075437"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.231446"
                              y3="-1.540006"
                              z3="-1.154535"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.360376"
                              y3="0.554569"
                              z3="0.126497"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.09749"
                              y3="-1.632409"
                              z3="1.308934"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073253"
                              y3="-1.750162"
                              z3="1.545683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.445893"
                              y3="-2.348588"
                              z3="1.589776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.314287"
                              y3="-0.981132"
                              z3="-1.942455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.009342"
                              y3="-1.565349"
                              z3="-0.039447"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.271998"
                              y3="-0.181099"
                              z3="0.037094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.043529"
                              y3="0.414079"
                              z3="0.010415"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.127813"
                              y3="-0.616814"
                              z3="-0.065436"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.227653"
                              y3="0.31342"
                              z3="0.058958"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.730747"
                              y3="-1.823382"
                              z3="-0.107146"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.012987"
                              y3="-2.685324"
                              z3="-0.015125"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.525548"
                              y3="-3.801639"
                              z3="-0.547898"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.109216"
                              y3="-2.33568"
                              z3="-0.696394"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.388885"
                              y3="-2.956726"
                              z3="1.240486"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.705202"
                              y3="1.8468"
                              z3="-0.028932"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.071633"
                              y3="2.679545"
                              z3="1.023198"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042537"
                              y3="2.393891"
                              z3="-1.124843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.76565"
                              y3="4.03011"
                              z3="0.983586"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.590924"
                              y3="2.26537"
                              z3="1.87863"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.74048"
                              y3="3.743522"
                              z3="-1.155117"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.774243"
                              y3="1.762112"
                              z3="-1.963497"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.094998"
                              y3="4.585373"
                              z3="-0.102461"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.056014"
                              y3="4.664342"
                              z3="1.812471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.231106"
                              y3="4.155571"
                              z3="-2.018047"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.797604"
                              y3="6.05667"
                              z3="-0.156417"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.631752"
                              y3="6.596365"
                              z3="-0.609097"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.643623"
                              y3="6.46826"
                              z3="0.840223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.089289"
                              y3="6.262751"
                              z3="-0.754271"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.269827"
                              y3="-0.602049"
                              z3="-0.045976"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.942925"
                              y3="-1.693566"
                              z3="-0.607015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.983994"
                              y3="0.442941"
                              z3="0.543965"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.316148"
                              y3="-1.738775"
                              z3="-0.592417"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366938"
                              y3="-2.494814"
                              z3="-1.045097"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.360953"
                              y3="0.408811"
                              z3="0.560539"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.467955"
                              y3="1.273567"
                              z3="0.999756"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.017858"
                              y3="-0.680171"
                              z3="-0.010589"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.83283"
                              y3="-2.576773"
                              z3="-1.04151"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.91933"
                              y3="1.216073"
                              z3="1.015477"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.731212"
                              y3="-0.701654"
                              z3="0.081861"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.228887"
                              y3="-1.540687"
                              z3="-1.140351"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.354074"
                              y3="0.564653"
                              z3="0.130248"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095573"
                              y3="-1.609731"
                              z3="1.325837"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.07256"
                              y3="-1.703148"
                              z3="1.569533"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.469668"
                              y3="-2.358124"
                              z3="1.581387"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.310311"
                              y3="-0.996929"
                              z3="-1.938493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.007783"
                              y3="-1.564392"
                              z3="-0.039052"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.27048"
                              y3="-0.180296"
                              z3="0.039019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.042128"
                              y3="0.414998"
                              z3="0.011706"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.126421"
                              y3="-0.615785"
                              z3="-0.066182"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.226179"
                              y3="0.314095"
                              z3="0.062003"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.72934"
                              y3="-1.822354"
                              z3="-0.108171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.011385"
                              y3="-2.684199"
                              z3="-0.01538"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.522152"
                              y3="-3.801728"
                              z3="-0.543805"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.105234"
                              y3="-2.336261"
                              z3="-0.701384"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.391468"
                              y3="-2.952256"
                              z3="1.239747"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.704501"
                              y3="1.847817"
                              z3="-0.027643"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.072453"
                              y3="2.680611"
                              z3="1.023878"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042027"
                              y3="2.395167"
                              z3="-1.123508"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.768248"
                              y3="4.031528"
                              z3="0.983678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.591634"
                              y3="2.266252"
                              z3="1.879286"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.741775"
                              y3="3.745154"
                              z3="-1.154374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.772627"
                              y3="1.763395"
                              z3="-1.961808"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.097965"
                              y3="4.587102"
                              z3="-0.102398"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.059859"
                              y3="4.665803"
                              z3="1.812088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.232625"
                              y3="4.157406"
                              z3="-2.017332"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.802805"
                              y3="6.058795"
                              z3="-0.157174"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.637745"
                              y3="6.596929"
                              z3="-0.610233"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.649531"
                              y3="6.471185"
                              z3="0.839236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.083814"
                              y3="6.265863"
                              z3="-0.755076"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.271116"
                              y3="-0.601507"
                              z3="-0.046956"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.943511"
                              y3="-1.693363"
                              z3="-0.608194"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.985958"
                              y3="0.442879"
                              z3="0.543281"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.316615"
                              y3="-1.739507"
                              z3="-0.593328"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.36696"
                              y3="-2.494107"
                              z3="-1.046452"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.362816"
                              y3="0.407615"
                              z3="0.560047"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.470492"
                              y3="1.273738"
                              z3="0.999253"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.019104"
                              y3="-0.681701"
                              z3="-0.011116"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832674"
                              y3="-2.577886"
                              z3="-1.042442"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.921733"
                              y3="1.214309"
                              z3="1.015342"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.732282"
                              y3="-0.704745"
                              z3="0.081991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.229478"
                              y3="-1.54532"
                              z3="-1.139202"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.356342"
                              y3="0.561055"
                              z3="0.130089"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095372"
                              y3="-1.612137"
                              z3="1.327077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072474"
                              y3="-1.706861"
                              z3="1.569933"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.470284"
                              y3="-2.362165"
                              z3="1.580012"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.312192"
                              y3="-1.003332"
                              z3="-1.938365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.00209"
                              y3="-1.560662"
                              z3="-0.038298"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.264214"
                              y3="-0.177095"
                              z3="0.046331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.036159"
                              y3="0.418184"
                              z3="0.015842"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.120707"
                              y3="-0.612369"
                              z3="-0.069837"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.21979"
                              y3="0.31725"
                              z3="0.074888"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.72443"
                              y3="-1.818687"
                              z3="-0.114018"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.006746"
                              y3="-2.678782"
                              z3="-0.01765"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.504462"
                              y3="-3.808262"
                              z3="-0.505849"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.080168"
                              y3="-2.346487"
                              z3="-0.742848"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.422787"
                              y3="-2.916209"
                              z3="1.232423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.70129"
                              y3="1.85143"
                              z3="-0.022547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.072856"
                              y3="2.683144"
                              z3="1.028345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042039"
                              y3="2.40096"
                              z3="-1.119112"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.775969"
                              y3="4.035482"
                              z3="0.986537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.589318"
                              y3="2.267014"
                              z3="1.884505"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.749202"
                              y3="3.752393"
                              z3="-1.151543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.769838"
                              y3="1.770081"
                              z3="-1.957151"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.109813"
                              y3="4.5935"
                              z3="-0.10061"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.070427"
                              y3="4.66893"
                              z3="1.814535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.242763"
                              y3="4.166391"
                              z3="-2.015217"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.82388"
                              y3="6.066823"
                              z3="-0.157729"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.663503"
                              y3="6.599114"
                              z3="-0.608927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.670298"
                              y3="6.481183"
                              z3="0.837766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.059647"
                              y3="6.278673"
                              z3="-0.758425"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.276399"
                              y3="-0.600349"
                              z3="-0.051195"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.946443"
                              y3="-1.694466"
                              z3="-0.611155"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.993939"
                              y3="0.443393"
                              z3="0.537248"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.319097"
                              y3="-1.743858"
                              z3="-0.595413"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.367925"
                              y3="-2.494158"
                              z3="-1.04852"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.370357"
                              y3="0.403959"
                              z3="0.554695"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.480826"
                              y3="1.276514"
                              z3="0.991625"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.02438"
                              y3="-0.687786"
                              z3="-0.014164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832773"
                              y3="-2.584428"
                              z3="-1.043156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.931212"
                              y3="1.209767"
                              z3="1.009205"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.736838"
                              y3="-0.716437"
                              z3="0.081644"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.231814"
                              y3="-1.565436"
                              z3="-1.134059"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.365938"
                              y3="0.547352"
                              z3="0.126442"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.094992"
                              y3="-1.618708"
                              z3="1.332445"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072352"
                              y3="-1.718296"
                              z3="1.57262"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.47293"
                              y3="-2.374218"
                              z3="1.576966"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.32174"
                              y3="-1.03305"
                              z3="-1.938552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.003511"
                              y3="-1.561112"
                              z3="-0.03914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.265319"
                              y3="-0.177466"
                              z3="0.045223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.037122"
                              y3="0.417558"
                              z3="0.014751"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.121867"
                              y3="-0.613192"
                              z3="-0.070327"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.220765"
                              y3="0.317142"
                              z3="0.073478"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.725803"
                              y3="-1.819414"
                              z3="-0.114528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.008322"
                              y3="-2.67929"
                              z3="-0.017261"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.510606"
                              y3="-3.805608"
                              z3="-0.517398"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.088237"
                              y3="-2.342024"
                              z3="-0.730375"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.413256"
                              y3="-2.925229"
                              z3="1.234761"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.701688"
                              y3="1.85074"
                              z3="-0.023657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.071932"
                              y3="2.682427"
                              z3="1.027732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.042551"
                              y3="2.400071"
                              z3="-1.120404"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.77381"
                              y3="4.034524"
                              z3="0.986231"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.588359"
                              y3="2.266433"
                              z3="1.883978"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.748402"
                              y3="3.75124"
                              z3="-1.152488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.77133"
                              y3="1.769153"
                              z3="-1.958732"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.10762"
                              y3="4.592299"
                              z3="-0.101034"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.06731"
                              y3="4.667985"
                              z3="1.814566"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.241998"
                              y3="4.16508"
                              z3="-2.016267"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.820193"
                              y3="6.065368"
                              z3="-0.157697"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.659416"
                              y3="6.598684"
                              z3="-0.608441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.665889"
                              y3="6.479221"
                              z3="0.8379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.063357"
                              y3="6.276566"
                              z3="-0.758599"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.275278"
                              y3="-0.600874"
                              z3="-0.051605"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.946085"
                              y3="-1.694204"
                              z3="-0.612001"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.992226"
                              y3="0.442624"
                              z3="0.538072"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.318895"
                              y3="-1.742979"
                              z3="-0.596074"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.368207"
                              y3="-2.493995"
                              z3="-1.050093"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.368668"
                              y3="0.403965"
                              z3="0.556013"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.478671"
                              y3="1.275075"
                              z3="0.993175"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.023301"
                              y3="-0.686903"
                              z3="-0.013859"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.833059"
                              y3="-2.582915"
                              z3="-1.044379"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.928848"
                              y3="1.209675"
                              z3="1.011514"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.735905"
                              y3="-0.714127"
                              z3="0.08264"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.231014"
                              y3="-1.563452"
                              z3="-1.132897"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.364369"
                              y3="0.549877"
                              z3="0.127513"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095215"
                              y3="-1.614941"
                              z3="1.334163"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.072709"
                              y3="-1.709059"
                              z3="1.576267"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.477493"
                              y3="-2.375082"
                              z3="1.575623"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.318854"
                              y3="-1.032047"
                              z3="-1.938258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.004023"
                              y3="-1.561256"
                              z3="-0.039692"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.265607"
                              y3="-0.177547"
                              z3="0.044996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.03734"
                              y3="0.417282"
                              z3="0.014525"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.122215"
                              y3="-0.613599"
                              z3="-0.070568"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.22094"
                              y3="0.317278"
                              z3="0.07336"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.72634"
                              y3="-1.81973"
                              z3="-0.115183"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.009208"
                              y3="-2.679202"
                              z3="-0.017842"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.512112"
                              y3="-3.805445"
                              z3="-0.518694"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.08949"
                              y3="-2.341278"
                              z3="-0.730089"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.413538"
                              y3="-2.925509"
                              z3="1.234317"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.701705"
                              y3="1.850476"
                              z3="-0.023754"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.070799"
                              y3="2.681972"
                              z3="1.028202"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.043357"
                              y3="2.399912"
                              z3="-1.120931"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.772348"
                              y3="4.034016"
                              z3="0.98678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.586646"
                              y3="2.265856"
                              z3="1.88474"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.748854"
                              y3="3.751017"
                              z3="-1.152917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.773027"
                              y3="1.769058"
                              z3="-1.959596"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.106939"
                              y3="4.591898"
                              z3="-0.100927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.065004"
                              y3="4.667369"
                              z3="1.815501"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.243076"
                              y3="4.164953"
                              z3="-2.017022"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.819169"
                              y3="6.064918"
                              z3="-0.157452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.658807"
                              y3="6.5986"
                              z3="-0.607005"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.663558"
                              y3="6.478422"
                              z3="0.83809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.063698"
                              y3="6.276093"
                              z3="-0.75937"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.274923"
                              y3="-0.601232"
                              z3="-0.051962"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.946007"
                              y3="-1.694367"
                              z3="-0.612278"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.991745"
                              y3="0.442299"
                              z3="0.53787"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.318908"
                              y3="-1.743008"
                              z3="-0.596381"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.368384"
                              y3="-2.49437"
                              z3="-1.050362"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.36821"
                              y3="0.403932"
                              z3="0.55599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.478133"
                              y3="1.274658"
                              z3="0.993089"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.02297"
                              y3="-0.686786"
                              z3="-0.014072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.833155"
                              y3="-2.58287"
                              z3="-1.04468"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.928113"
                              y3="1.209692"
                              z3="1.011725"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.73567"
                              y3="-0.713441"
                              z3="0.08295"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.230495"
                              y3="-1.564025"
                              z3="-1.131894"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.36413"
                              y3="0.550502"
                              z3="0.127085"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.095595"
                              y3="-1.612424"
                              z3="1.335633"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073123"
                              y3="-1.702163"
                              z3="1.579416"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.481299"
                              y3="-2.376097"
                              z3="1.574895"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.316396"
                              y3="-1.034062"
                              z3="-1.938408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.004763"
                              y3="-1.561583"
                              z3="-0.040598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.266158"
                              y3="-0.177765"
                              z3="0.044189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.037796"
                              y3="0.416837"
                              z3="0.014159"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.122768"
                              y3="-0.614193"
                              z3="-0.070664"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.221359"
                              y3="0.317331"
                              z3="0.072441"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.727082"
                              y3="-1.820219"
                              z3="-0.115712"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.010495"
                              y3="-2.679158"
                              z3="-0.019242"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.512667"
                              y3="-3.806453"
                              z3="-0.516872"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.089006"
                              y3="-2.34202"
                              z3="-0.734567"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.417956"
                              y3="-2.922991"
                              z3="1.232415"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.701874"
                              y3="1.850043"
                              z3="-0.0238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.068896"
                              y3="2.681111"
                              z3="1.029237"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.044995"
                              y3="2.399752"
                              z3="-1.12173"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.769774"
                              y3="4.033039"
                              z3="0.98811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.583637"
                              y3="2.264709"
                              z3="1.886307"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.749838"
                              y3="3.750743"
                              z3="-1.15343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.776312"
                              y3="1.769096"
                              z3="-1.961077"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.105783"
                              y3="4.591198"
                              z3="-0.100357"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.060779"
                              y3="4.666107"
                              z3="1.817638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.24521"
                              y3="4.164923"
                              z3="-2.018095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.817312"
                              y3="6.064114"
                              z3="-0.156469"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.657762"
                              y3="6.598604"
                              z3="-0.60356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.65905"
                              y3="6.476803"
                              z3="0.839003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.064188"
                              y3="6.275274"
                              z3="-0.7604"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.274383"
                              y3="-0.601745"
                              z3="-0.052182"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.94573"
                              y3="-1.694812"
                              z3="-0.612158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.991117"
                              y3="0.442053"
                              z3="0.537342"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.318741"
                              y3="-1.743273"
                              z3="-0.596503"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.368386"
                              y3="-2.495212"
                              z3="-1.049922"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.367627"
                              y3="0.404075"
                              z3="0.555431"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.477496"
                              y3="1.274481"
                              z3="0.992436"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.022498"
                              y3="-0.686636"
                              z3="-0.014616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.833012"
                              y3="-2.583221"
                              z3="-1.044552"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.927245"
                              y3="1.210114"
                              z3="1.011007"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.735358"
                              y3="-0.712471"
                              z3="0.082636"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.229566"
                              y3="-1.566059"
                              z3="-1.130388"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.363762"
                              y3="0.551472"
                              z3="0.124175"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.096411"
                              y3="-1.607566"
                              z3="1.337789"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.073906"
                              y3="-1.690328"
                              z3="1.584268"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.486949"
                              y3="-2.375652"
                              z3="1.575429"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.31175"
                              y3="-1.038729"
                              z3="-1.939033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.004748"
                              y3="-1.561592"
                              z3="-0.040623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.266172"
                              y3="-0.177765"
                              z3="0.044119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.037813"
                              y3="0.416837"
                              z3="0.014277"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.12276"
                              y3="-0.614188"
                              z3="-0.070451"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.221369"
                              y3="0.317341"
                              z3="0.072324"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.727064"
                              y3="-1.820208"
                              z3="-0.115579"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-4.010582"
                              y3="-2.679058"
                              z3="-0.019674"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.51158"
                              y3="-3.807304"
                              z3="-0.513936"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-5.087268"
                              y3="-2.34321"
                              z3="-0.738374"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-4.421225"
                              y3="-2.92047"
                              z3="1.231414"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.701846"
                              y3="1.850032"
                              z3="-0.023611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.06851"
                              y3="2.681035"
                              z3="1.029603"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.045288"
                              y3="2.399778"
                              z3="-1.12171"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.769413"
                              y3="4.032964"
                              z3="0.988439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.583025"
                              y3="2.264591"
                              z3="1.88679"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.750144"
                              y3="3.750774"
                              z3="-1.153443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.776904"
                              y3="1.769141"
                              z3="-1.961165"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.105783"
                              y3="4.591177"
                              z3="-0.100225"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.060166"
                              y3="4.666003"
                              z3="1.818075"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.245814"
                              y3="4.165007"
                              z3="-2.018255"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.817401"
                              y3="6.064105"
                              z3="-0.156381"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.65822"
                              y3="6.598633"
                              z3="-0.602731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.658368"
                              y3="6.476673"
                              z3="0.83902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.063615"
                              y3="6.275367"
                              z3="-0.76098"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.274402"
                              y3="-0.601748"
                              z3="-0.051995"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.945661"
                              y3="-1.694898"
                              z3="-0.611907"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.991211"
                              y3="0.442117"
                              z3="0.537319"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.31867"
                              y3="-1.743393"
                              z3="-0.596368"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.368281"
                              y3="-2.495349"
                              z3="-1.04952"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.36772"
                              y3="0.404067"
                              z3="0.555325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.477644"
                              y3="1.274644"
                              z3="0.992304"/>
                        <atom elementType="C"
                              id="a32"
                              x3="3.022531"
                              y3="-0.686729"
                              z3="-0.01465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.832866"
                              y3="-2.583465"
                              z3="-1.044264"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.927395"
                              y3="1.210166"
                              z3="1.010725"/>
                        <atom elementType="S"
                              id="a35"
                              x3="4.735409"
                              y3="-0.712606"
                              z3="0.082473"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.229471"
                              y3="-1.566408"
                              z3="-1.130472"/>
                        <atom elementType="O"
                              id="a37"
                              x3="5.363827"
                              y3="0.551346"
                              z3="0.123839"/>
                        <atom elementType="N"
                              id="a38"
                              x3="5.096725"
                              y3="-1.607421"
                              z3="1.337772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.074215"
                              y3="-1.688874"
                              z3="1.584694"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.488072"
                              y3="-2.376224"
                              z3="1.575147"/>
                        <atom elementType="H"
                              id="a41"
                              x3="5.3106"
                              y3="-1.039093"
                              z3="-1.939258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H15F3N3O2S">
                        <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">367.2610095999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.147071607259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.153961351974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155213664845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155360175557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155457401980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155495563451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155516502859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155526157136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155532629979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155536382798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155538356313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155535666609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155484529584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155535459827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155538253657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155539494974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155542900431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155543985744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155544097251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155543994200</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">-0.208106 0.006987 -0.097454 0.266675 0.031135 0.114902 -0.608457 0.207436 0.196195 0.190684 -0.103541 0.012593 0.002587 0.010579 0.031548 0.003165 0.026110 -0.064974 0.030126 0.027638 0.026430 0.031208 0.024762 0.022902 -0.073559 0.042930 0.043744 -0.005118 0.041309 0.019472 0.042643 -0.277901 0.033598 0.041736 0.910562 0.140441 -0.193789 0.168262 -0.013225 -0.018397 -0.083837</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.9930 6.1414 5.7746 6.8440 0.8237 7.3034 5.4998 9.1520 9.1608 9.1587 6.1441 6.1219 6.1925 6.1537 0.8568 6.1184 0.8686 5.9965 0.8691 0.8733 6.1998 0.8857 0.9061 0.9112 5.9111 6.1140 6.1434 6.0867 0.8346 6.0640 0.8216 6.0625 0.8396 0.8391 15.2063 8.2395 8.3444 7.1879 0.8036 0.8055 0.7473</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 7.0000 1.0000 7.0000 6.0000 9.0000 9.0000 9.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.0070 -0.1414 0.2254 0.1560 0.1763 -0.3034 0.5002 -0.1520 -0.1608 -0.1587 -0.1441 -0.1219 -0.1925 -0.1537 0.1432 -0.1184 0.1314 0.0035 0.1309 0.1267 -0.1998 0.1143 0.0939 0.0888 0.0889 -0.1140 -0.1434 -0.0867 0.1654 -0.0640 0.1784 -0.0625 0.1604 0.1609 0.7937 -0.2395 -0.3444 -0.1879 0.1964 0.1945 0.2527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.0046 3.9142 3.6418 3.2721 0.9966 2.8511 4.4978 1.1628 1.1465 1.1464 3.5984 3.9608 3.9492 3.9896 1.0073 3.9555 1.0079 3.8188 1.0055 1.0054 3.9129 0.9937 1.0035 1.0038 3.9658 4.0467 4.0181 3.9905 1.0252 4.0187 0.9868 3.7577 1.0054 1.0049 5.5614 2.1913 2.1446 3.1857 1.0150 1.0124 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.0046 3.9142 3.6418 3.2721 0.9966 2.8511 4.4978 1.1628 1.1465 1.1464 3.5984 3.9608 3.9492 3.9896 1.0073 3.9555 1.0079 3.8188 1.0055 1.0054 3.9129 0.9937 1.0035 1.0038 3.9658 4.0467 4.0181 3.9905 1.0252 4.0187 0.9868 3.7577 1.0054 1.0049 5.5614 2.1913 2.1446 3.1857 1.0150 1.0124 1.0052</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="44">1.2942 1.6125 1.0057 1.5985 0.9414 1.1603 0.1343 0.8147 0.9501 1.0659 1.1599 1.1348 1.1369 1.3900 1.3386 1.4832 0.9788 1.4963 0.9994 1.3994 0.9698 1.3846 0.9679 0.9511 0.9704 0.9930 0.9939 1.3668 1.3452 1.5581 0.9288 1.5127 0.9575 1.2971 0.9383 1.3511 0.9333 0.9832 1.1371 1.9944 1.2109 0.9436 0.9499 0.9488</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 6 1 2 1 4 2 3 2 5 2 10 3 5 3 24 6 7 6 8 6 9 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 20 21 20 22 20 23 24 25 24 26 25 27 25 28 26 29 26 30 27 31 27 32 29 31 29 33 31 34 34 35 34 36 34 37 35 40 37 38 37 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.006984 -0.141439 0.225399 0.156042 0.176279 -0.303355 0.500191 -0.152042 -0.160813 -0.158654 -0.144085 -0.121923 -0.192493 -0.153655 0.143155 -0.118445 0.131398 0.003521 0.130860 0.126690 -0.199772 0.114252 0.093907 0.088838 0.088900 -0.113994 -0.143361 -0.086710 0.165417 -0.064025 0.178443 -0.062528 0.160418 0.160949 0.793708 -0.239473 -0.344358 -0.187865 0.196439 0.194528 0.252675</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1027"
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         <module dictRef="cc:finalization" id="finalization">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.004674"
                        y3="-1.561572"
                        z3="-0.040468"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.266182"
                        y3="-0.177764"
                        z3="0.044181"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.037845"
                        y3="0.4169"
                        z3="0.014428"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.122747"
                        y3="-0.614083"
                        z3="-0.070228"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.221413"
                        y3="0.317277"
                        z3="0.072326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.726976"
                        y3="-1.820126"
                        z3="-0.115333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.010411"
                        y3="-2.679089"
                        z3="-0.019616"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-3.511157"
                        y3="-3.807379"
                        z3="-0.513559"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.086873"
                        y3="-2.343456"
                        z3="-0.738757"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-4.421428"
                        y3="-2.920344"
                        z3="1.231371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.701859"
                        y3="1.850074"
                        z3="-0.023508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.068845"
                        y3="2.681211"
                        z3="1.029487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.044992"
                        y3="2.399684"
                        z3="-1.121486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.769771"
                        y3="4.033134"
                        z3="0.988226"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.583606"
                        y3="2.264882"
                        z3="1.88658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.749861"
                        y3="3.750679"
                        z3="-1.153312"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.776363"
                        y3="1.768946"
                        z3="-1.960788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105836"
                        y3="4.591214"
                        z3="-0.10032"/>
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                        id="a19"
                        x3="-2.060769"
                        y3="4.666279"
                        z3="1.817694"/>
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                        id="a20"
                        x3="-0.245284"
                        y3="4.164808"
                        z3="-2.018028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.817494"
                        y3="6.064141"
                        z3="-0.156592"/>
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                        id="a22"
                        x3="-1.658318"
                        y3="6.598619"
                        z3="-0.602987"/>
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                        id="a23"
                        x3="-0.658481"
                        y3="6.476787"
                        z3="0.83878"/>
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                        id="a24"
                        x3="0.063526"
                        y3="6.275372"
                        z3="-0.761192"/>
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                        id="a25"
                        x3="0.274423"
                        y3="-0.601628"
                        z3="-0.051773"/>
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                        id="a26"
                        x3="0.945587"
                        y3="-1.694719"
                        z3="-0.611925"/>
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                        id="a27"
                        x3="0.991267"
                        y3="0.442136"
                        z3="0.537665"/>
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                        id="a28"
                        x3="2.318576"
                        y3="-1.743235"
                        z3="-0.59642"/>
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                        id="a29"
                        x3="0.368149"
                        y3="-2.495052"
                        z3="-1.049663"/>
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                        id="a30"
                        x3="2.367764"
                        y3="0.403992"
                        z3="0.555605"/>
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                        id="a31"
                        x3="0.477707"
                        y3="1.274606"
                        z3="0.992764"/>
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                        id="a32"
                        x3="3.022552"
                        y3="-0.686733"
                        z3="-0.01454"/>
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                        id="a33"
                        x3="2.832734"
                        y3="-2.583271"
                        z3="-1.044441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.927512"
                        y3="1.209994"
                        z3="1.011094"/>
                  <atom elementType="S"
                        id="a35"
                        x3="4.735402"
                        y3="-0.712766"
                        z3="0.082465"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.229446"
                        y3="-1.566139"
                        z3="-1.130784"/>
                  <atom elementType="O"
                        id="a37"
                        x3="5.363797"
                        y3="0.551212"
                        z3="0.124255"/>
                  <atom elementType="N"
                        id="a38"
                        x3="5.096806"
                        y3="-1.60803"
                        z3="1.337443"/>
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                        id="a39"
                        x3="6.074331"
                        y3="-1.689323"
                        z3="1.584255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.48834"
                        y3="-2.377056"
                        z3="1.574535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.310116"
                        y3="-1.038387"
                        z3="-1.939344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C17H15F3N3O2S">
                  <atomArray count="17 15 3 3 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">367.2610095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H15F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10,24H,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,14,16,12,13,26,27,28,30,2,18,11,25,32,3,1,7,8,9,10,38,6,4,36,37,35/E:(2,3)(4,5)(6,7)(8,9)(18,19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,22.2,25.1/rA:41C3C3C3NHN2CFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSOO1NHHH/rB:s1;s2;s3;s2;s1s4;s1;s7;s7;s7;s3;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s21;s21;s21;s4;s25;s25;s26;s26;s27;s27;s28s30;s28;s30;s32;s35;s35;s35;s38;s38;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1669.12727618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.76531472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4120.89259090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7139.03187506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3018.13928415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3331.42100452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1662.29372834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999986835205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999986835205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999973670411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.197507305629</scalar>
                  </list>
               </module>
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85.5927 85.7057 85.7593 85.8879 86.1294 86.2096 86.3633 86.4922 86.7218 86.7959 86.9441 87.1261 87.2847 87.3953 87.4816 87.7419 87.8388 87.9084 88.1795 88.2765 88.3743 88.4919 88.7431 88.8109 89.0145 89.1947 89.3598 89.3857 89.7921 89.8625 90.1128 90.3035 90.3971 90.4072 90.6234 90.6941 90.7609 91.0571 91.1354 91.2272 91.3143 91.3962 91.7147 91.8342 91.8986 92.1515 92.2497 92.3883 92.4359 92.4813 92.8582 93.0533 93.2216 93.5139 93.6228 93.6926 93.8520 94.1941 94.4953 94.5513 94.8793 94.9872 95.1629 95.3429 95.4484 95.4729 95.6112 95.9600 96.2714 96.4416 96.5148 96.5860 97.0418 97.3493 97.4909 97.6188 97.6665 97.8660 97.9283 98.3450 98.4897 98.8622 99.0458 99.1098 99.3505 99.5349 99.6621 99.9500 100.1154 100.4089 100.7522 100.8265 101.0867 101.3333 101.4582 101.5885 101.8055 101.9105 102.0745 102.1867 102.5817 102.6315 102.6983 102.9871 103.2494 103.3313 103.4639 103.6830 104.1371 104.2650 104.4686 104.7321 104.7679 104.8757 105.0459 105.2137 105.4392 105.5149 105.6759 105.9454 106.0029 106.2117 106.4051 106.5727 106.6675 106.9137 106.9465 107.1367 107.2628 107.3772 107.4810 107.5742 107.7056 108.0936 108.2742 108.4867 108.5136 108.6092 108.9140 109.0043 109.1912 109.2655 109.3654 109.5365 109.6831 110.0249 110.1901 110.2165 110.3142 110.4269 110.8529 111.1220 111.2688 111.5036 111.5944 111.7417 111.9726 112.1706 112.3088 112.6246 112.8559 113.1761 113.4863 113.5957 113.7390 113.7761 113.9754 114.2849 114.3692 114.5258 114.6607 115.0498 115.2399 115.4425 115.5817 115.6944 116.0662 116.1183 116.4212 116.4540 116.6573 116.8497 117.0069 117.2642 117.3532 117.6620 117.8758 117.9474 118.1551 118.3384 118.7415 119.0634 119.3898 119.6386 119.8746 120.2949 120.5271 120.9497 121.1847 121.5807 121.7870 122.0897 122.2356 122.5543 122.9594 123.1376 123.4185 124.1619 124.2754 124.8901 125.0795 125.7751 126.0085 126.3082 126.3762 126.5973 127.1548 127.3389 127.5349 127.8174 128.0105 128.2756 128.4252 129.0317 129.0560 129.3740 129.4658 129.8870 130.1840 130.5830 130.8366 131.1015 131.1698 131.6010 131.8863 132.1050 132.6419 132.9469 133.2514 133.7539 133.8123 134.0237 134.7828 134.7952 135.0336 135.4138 135.7931 135.9977 136.3544 136.4206 137.0667 137.3664 137.5762 137.8819 137.9109 138.4315 138.8247 138.9967 139.1709 139.2109 139.4923 139.7947 140.3649 140.9142 141.1885 141.3020 141.7044 141.9569 142.1863 142.6352 142.7554 142.8963 143.2618 143.3377 144.0427 144.2532 144.5477 144.6977 144.8688 144.9808 145.4912 145.8640 146.0166 146.4566 146.6430 146.8397 147.2729 147.3573 147.6480 147.7940 148.3320 148.4368 148.4976 148.7753 149.3944 149.5882 150.3326 150.8032 150.9679 151.4290 151.7421 152.2984 152.5364 153.1565 153.2549 153.5164 153.6149 154.1306 154.5431 154.6148 154.9912 155.4445 155.8432 156.3468 156.9344 157.2711 158.7243 160.3730 161.3222 162.1497 162.6272 162.7183 163.3570 166.0130 168.7701 170.0847 170.1397 170.8626 171.3916 172.1826 172.5089 173.8937 174.3419 175.1752 175.8339 176.6089 178.5074 178.9761 181.0669 181.7193 182.3238 183.1986 185.5679 186.0861 186.7544 186.7913 186.9074 187.0400 187.1155 187.2132 187.2491 187.5224 187.9073 189.3537 190.2605 190.8547 191.0963 192.5898 192.7906 193.2606 194.6145 194.9043 196.2966 200.8682 201.4428 202.6920 204.3599 205.4519 207.5454 207.9300 208.9849 212.1809 225.8986 226.5851 226.7876 230.7610 231.0226 233.5621 237.1967 239.4019 239.7212 242.1180 243.8004 245.1885 245.4078 248.1458 249.4160 255.3545 257.4228 267.9861 612.8819 617.6948 619.1899 623.2955 625.4293 628.8677 629.6897 630.5427 631.5482 631.9682 633.3777 633.7215 635.1123 637.3527 641.5749 643.6972 651.6801 657.6867 880.5943 883.3311 901.5021 1188.8905 1191.5268 1555.8753 1557.2396 1559.7495</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.006483 -0.143699 0.229574 0.161102 0.173505 -0.309204 0.504456 -0.150261 -0.158995 -0.157920 -0.159084 -0.127111 -0.179623 -0.148952 0.140555 -0.120727 0.127650 0.001138 0.130040 0.126314 -0.197218 0.113844 0.092326 0.087797 0.097228 -0.112817 -0.152246 -0.081474 0.164605 -0.053597 0.177021 -0.085851 0.159171 0.156245 0.805638 -0.230688 -0.342552 -0.193016 0.197711 0.201886 0.250748</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">-0.213562 0.006817 -0.103396 0.270212 0.031182 0.120696 -0.659235 0.227147 0.213311 0.209441 -0.104309 0.008929 0.002673 0.009514 0.031744 0.004161 0.027344 -0.069343 0.030168 0.028066 0.031345 0.029694 0.023250 0.021676 -0.074468 0.041907 0.043707 -0.005837 0.040639 0.017920 0.042443 -0.282789 0.033770 0.041231 0.837069 0.185167 -0.166131 0.192444 -0.016043 -0.020492 -0.088063</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">C C C N H N C F F F C C C C H C H C H H C H H H C C C C H C H C H H S O O N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.9935 6.1437 5.7704 6.8389 0.8265 7.3092 5.4955 9.1503 9.1590 9.1579 6.1591 6.1271 6.1796 6.1490 0.8594 6.1207 0.8724 5.9989 0.8700 0.8737 6.1972 0.8862 0.9077 0.9122 5.9028 6.1128 6.1522 6.0815 0.8354 6.0536 0.8230 6.0859 0.8408 0.8438 15.1944 8.2307 8.3426 7.1930 0.8023 0.7981 0.7493</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 7.0000 1.0000 7.0000 6.0000 9.0000 9.0000 9.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.0065 -0.1437 0.2296 0.1611 0.1735 -0.3092 0.5045 -0.1503 -0.1590 -0.1579 -0.1591 -0.1271 -0.1796 -0.1490 0.1406 -0.1207 0.1276 0.0011 0.1300 0.1263 -0.1972 0.1138 0.0923 0.0878 0.0972 -0.1128 -0.1522 -0.0815 0.1646 -0.0536 0.1770 -0.0859 0.1592 0.1562 0.8056 -0.2307 -0.3426 -0.1930 0.1977 0.2019 0.2507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9913 3.9361 3.6343 3.2672 0.9983 2.8522 4.5208 1.1658 1.1471 1.1465 3.6328 3.9528 3.9535 3.9843 1.0099 3.9575 1.0115 3.8174 1.0062 1.0061 3.9149 0.9942 1.0039 1.0044 3.9688 4.0429 4.0317 3.9946 1.0285 4.0150 0.9882 3.7784 1.0059 1.0078 5.7154 2.2202 2.1699 3.2101 1.0140 1.0087 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9913 3.9361 3.6343 3.2672 0.9983 2.8522 4.5208 1.1658 1.1471 1.1465 3.6328 3.9528 3.9535 3.9843 1.0099 3.9575 1.0115 3.8174 1.0062 1.0061 3.9149 0.9942 1.0039 1.0044 3.9688 4.0429 4.0317 3.9946 1.0285 4.0150 0.9882 3.7784 1.0059 1.0078 5.7154 2.2202 2.1699 3.2101 1.0140 1.0087 1.0081</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="44">1.2964 1.6148 1.0022 1.6114 0.9426 1.1608 0.1287 0.8185 0.9488 1.0669 1.1690 1.1439 1.1425 1.3933 1.3594 1.4812 0.9847 1.4960 1.0028 1.4008 0.9696 1.3866 0.9682 0.9519 0.9711 0.9939 0.9949 1.3649 1.3526 1.5600 0.9267 1.5119 0.9560 1.2978 0.9386 1.3543 0.9359 1.0053 1.1847 2.0395 1.2499 0.9436 0.9491 0.9485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 6 1 2 1 4 2 3 2 5 2 10 3 5 3 24 6 7 6 8 6 9 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 20 21 20 22 20 23 24 25 24 26 25 27 25 28 26 29 26 30 27 31 27 32 29 31 29 33 31 34 34 35 34 36 34 37 35 40 37 38 37 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019894777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.155544002025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.50884 -16.25781 6.25103 32.66204 -32.51357 0.14847 0.56184 -0.44397 0.11787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.25390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.89616</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">382.38</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1669.15554400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30633585</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02069934</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1668.82567626</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02353189</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30633585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32986774</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1668.82567626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1668.82473205</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1668.82473205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07566449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1668.90039655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25514746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
