<?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="3.210321"
                        y3="-1.329577"
                        z3="0.031345"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.283549"
                        y3="0.048308"
                        z3="0.058749"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.957378"
                        y3="0.528013"
                        z3="-0.013668"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.142946"
                        y3="-0.56379"
                        z3="-0.069283"/>
                  <atom elementType="H"
                        id="a5"
                        x3="4.180545"
                        y3="0.64718"
                        z3="0.077698"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.914873"
                        y3="-1.686784"
                        z3="-0.059268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.29877"
                        y3="-2.375124"
                        z3="0.017258"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.774213"
                        y3="-3.578323"
                        z3="0.346415"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.261129"
                        y3="-2.061403"
                        z3="0.893018"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.846128"
                        y3="-2.476661"
                        z3="-1.205793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.495421"
                        y3="1.911014"
                        z3="-0.0529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.375225"
                        y3="2.309216"
                        z3="-0.8068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.222425"
                        y3="2.885309"
                        z3="0.657847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.003314"
                        y3="3.646655"
                        z3="-0.838453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.186633"
                        y3="1.584309"
                        z3="-1.38525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.825811"
                        y3="4.217535"
                        z3="0.624913"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.080666"
                        y3="2.596774"
                        z3="1.257385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.70924"
                        y3="4.62545"
                        z3="-0.124509"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.863434"
                        y3="3.939793"
                        z3="-1.433135"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.388277"
                        y3="4.953724"
                        z3="1.191431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.309477"
                        y3="6.076045"
                        z3="-0.18786"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.855087"
                        y3="6.583965"
                        z3="-0.992805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.758437"
                        y3="6.190914"
                        z3="-0.391682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.543239"
                        y3="6.597183"
                        z3="0.744566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.290469"
                        y3="-0.68956"
                        z3="-0.023881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.943021"
                        y3="-1.322962"
                        z3="-1.084096"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.973563"
                        y3="-0.195342"
                        z3="1.089122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.329098"
                        y3="-1.469952"
                        z3="-1.024567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.383622"
                        y3="-1.684217"
                        z3="-1.941749"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.359549"
                        y3="-0.332206"
                        z3="1.134996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.4326"
                        y3="0.283743"
                        z3="1.897827"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.018611"
                        y3="-0.963687"
                        z3="0.07795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.868647"
                        y3="-1.97856"
                        z3="-1.816132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.923241"
                        y3="0.017656"
                        z3="1.993027"/>
                  <atom elementType="S"
                        id="a35"
                        x3="-4.817296"
                        y3="-1.174122"
                        z3="0.162347"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-5.136717"
                        y3="-2.308216"
                        z3="-0.70571"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-5.171096"
                        y3="-1.105724"
                        z3="1.580661"/>
                  <atom elementType="N"
                        id="a38"
                        x3="-5.386238"
                        y3="0.225097"
                        z3="-0.580904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.935206"
                        y3="0.782352"
                        z3="0.069916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.904683"
                        y3="0.00038"
                        z3="-1.427219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.493698"
                        y3="-2.606717"
                        z3="0.00968"/>
               </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="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/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_1</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">2456.0478899378 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">5.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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_1</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">2479.6121755556 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">5.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="3.186834"
                              y3="-1.319783"
                              z3="0.025839"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.265706"
                              y3="0.049752"
                              z3="0.048333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947832"
                              y3="0.52636"
                              z3="-0.02309"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.139724"
                              y3="-0.55424"
                              z3="-0.074435"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.161888"
                              y3="0.64484"
                              z3="0.065777"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.899583"
                              y3="-1.668571"
                              z3="-0.059797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.269118"
                              y3="-2.367854"
                              z3="0.016319"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.746669"
                              y3="-3.55717"
                              z3="0.34557"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.223317"
                              y3="-2.057927"
                              z3="0.882882"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.809882"
                              y3="-2.472318"
                              z3="-1.194653"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.485419"
                              y3="1.90727"
                              z3="-0.06028"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.38392"
                              y3="2.305869"
                              z3="-0.822534"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.196006"
                              y3="2.869259"
                              z3="0.663013"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.006171"
                              y3="3.634851"
                              z3="-0.849739"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.166657"
                              y3="1.586654"
                              z3="-1.413968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.801193"
                              y3="4.193219"
                              z3="0.634469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.043525"
                              y3="2.577703"
                              z3="1.270749"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.702557"
                              y3="4.601926"
                              z3="-0.122977"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.843378"
                              y3="3.930567"
                              z3="-1.452265"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.353011"
                              y3="4.923757"
                              z3="1.212359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.302087"
                              y3="6.046164"
                              z3="-0.179607"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.856052"
                              y3="6.558757"
                              z3="-0.969108"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.759041"
                              y3="6.158454"
                              z3="-0.39653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.520584"
                              y3="6.556482"
                              z3="0.757355"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.289446"
                              y3="-0.676065"
                              z3="-0.027533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.939535"
                              y3="-1.309532"
                              z3="-1.07716"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.965078"
                              y3="-0.179963"
                              z3="1.077711"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.316877"
                              y3="-1.455619"
                              z3="-1.014193"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.383537"
                              y3="-1.674741"
                              z3="-1.931443"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.342679"
                              y3="-0.313677"
                              z3="1.125733"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.423703"
                              y3="0.299705"
                              z3="1.881951"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.999345"
                              y3="-0.946272"
                              z3="0.079798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.856983"
                              y3="-1.965942"
                              z3="-1.799934"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.903532"
                              y3="0.040935"
                              z3="1.979675"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.779689"
                              y3="-1.15611"
                              z3="0.16942"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.096308"
                              y3="-2.285865"
                              z3="-0.668793"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.127314"
                              y3="-1.073964"
                              z3="1.566292"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.346147"
                              y3="0.211495"
                              z3="-0.578273"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.891824"
                              y3="0.767948"
                              z3="0.064961"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.86295"
                              y3="-0.027444"
                              z3="-1.413198"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.475889"
                              y3="-2.581225"
                              z3="0.011793"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.183414"
                              y3="-1.320701"
                              z3="0.01812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.263612"
                              y3="0.047687"
                              z3="0.035749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947316"
                              y3="0.522539"
                              z3="-0.032345"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.141338"
                              y3="-0.553999"
                              z3="-0.076722"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.15981"
                              y3="0.642377"
                              z3="0.049593"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.897494"
                              y3="-1.665778"
                              z3="-0.059865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.267658"
                              y3="-2.371279"
                              z3="0.011037"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.745438"
                              y3="-3.555108"
                              z3="0.342661"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.217727"
                              y3="-2.057948"
                              z3="0.874843"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.803146"
                              y3="-2.474245"
                              z3="-1.197734"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.482946"
                              y3="1.905373"
                              z3="-0.06913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.405263"
                              y3="2.307681"
                              z3="-0.856133"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.168609"
                              y3="2.858641"
                              z3="0.68181"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.024087"
                              y3="3.633514"
                              z3="-0.879306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.126285"
                              y3="1.593744"
                              z3="-1.471064"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.771615"
                              y3="4.179825"
                              z3="0.656704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.000534"
                              y3="2.562917"
                              z3="1.308675"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.695206"
                              y3="4.592459"
                              z3="-0.124468"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.80953"
                              y3="3.933115"
                              z3="-1.501649"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.305472"
                              y3="4.905703"
                              z3="1.256715"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.290899"
                              y3="6.034738"
                              z3="-0.175665"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.864141"
                              y3="6.55798"
                              z3="-0.943197"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.763869"
                              y3="6.144906"
                              z3="-0.420222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.481039"
                              y3="6.534249"
                              z3="0.772593"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.288996"
                              y3="-0.672179"
                              z3="-0.026623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.942023"
                              y3="-1.305158"
                              z3="-1.070702"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.959965"
                              y3="-0.174177"
                              z3="1.076737"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.317017"
                              y3="-1.4482"
                              z3="-1.003985"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.389548"
                              y3="-1.672626"
                              z3="-1.926256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.33515"
                              y3="-0.306191"
                              z3="1.128921"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.416197"
                              y3="0.305693"
                              z3="1.879133"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.997045"
                              y3="-0.937923"
                              z3="0.08855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.859092"
                              y3="-1.957919"
                              z3="-1.788389"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.892402"
                              y3="0.052926"
                              z3="1.982965"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.767793"
                              y3="-1.141294"
                              z3="0.181952"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.085376"
                              y3="-2.269314"
                              z3="-0.629929"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.110851"
                              y3="-1.048274"
                              z3="1.562468"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.331729"
                              y3="0.203037"
                              z3="-0.571593"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.869557"
                              y3="0.776304"
                              z3="0.063561"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.843415"
                              y3="-0.037526"
                              z3="-1.409311"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.472016"
                              y3="-2.57788"
                              z3="0.011989"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.19048"
                              y3="-1.325091"
                              z3="0.013816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.270072"
                              y3="0.044521"
                              z3="0.027166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952695"
                              y3="0.517978"
                              z3="-0.034741"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.14668"
                              y3="-0.558843"
                              z3="-0.074073"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.165871"
                              y3="0.640213"
                              z3="0.036101"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.903519"
                              y3="-1.670884"
                              z3="-0.057102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.27681"
                              y3="-2.375562"
                              z3="0.005757"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.755907"
                              y3="-3.560109"
                              z3="0.338844"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.227719"
                              y3="-2.060055"
                              z3="0.868785"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.810518"
                              y3="-2.477545"
                              z3="-1.204577"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.484457"
                              y3="1.90054"
                              z3="-0.071159"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.412977"
                              y3="2.299986"
                              z3="-0.868356"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.156791"
                              y3="2.853803"
                              z3="0.692306"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.025061"
                              y3="3.624634"
                              z3="-0.890704"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.109063"
                              y3="1.585123"
                              z3="-1.490935"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.753269"
                              y3="4.173885"
                              z3="0.667745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.983597"
                              y3="2.55949"
                              z3="1.326929"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.683269"
                              y3="4.584397"
                              z3="-0.124433"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.803475"
                              y3="3.922406"
                              z3="-1.520948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.276864"
                              y3="4.900172"
                              z3="1.276536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.271837"
                              y3="6.025339"
                              z3="-0.17454"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.850944"
                              y3="6.554942"
                              z3="-0.933612"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.78094"
                              y3="6.130919"
                              z3="-0.430547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.448439"
                              y3="6.522108"
                              z3="0.778048"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.284579"
                              y3="-0.6740"
                              z3="-0.022771"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.940598"
                              y3="-1.305569"
                              z3="-1.066453"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.954052"
                              y3="-0.172021"
                              z3="1.080157"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.316598"
                              y3="-1.442769"
                              z3="-0.999402"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.389974"
                              y3="-1.676065"
                              z3="-1.922112"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.330261"
                              y3="-0.298963"
                              z3="1.132375"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.408775"
                              y3="0.307151"
                              z3="1.882155"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.996965"
                              y3="-0.92917"
                              z3="0.092814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.859869"
                              y3="-1.951262"
                              z3="-1.784057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.885471"
                              y3="0.063886"
                              z3="1.98641"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.76851"
                              y3="-1.124845"
                              z3="0.186248"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.088959"
                              y3="-2.254932"
                              z3="-0.618395"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.11064"
                              y3="-1.02674"
                              z3="1.564795"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.326842"
                              y3="0.216028"
                              z3="-0.572235"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.855417"
                              y3="0.804855"
                              z3="0.055715"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.832505"
                              y3="-0.016898"
                              z3="-1.415219"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.47866"
                              y3="-2.583366"
                              z3="0.014158"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.200517"
                              y3="-1.330716"
                              z3="0.007501"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.278679"
                              y3="0.040351"
                              z3="0.019007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.960205"
                              y3="0.511242"
                              z3="-0.037471"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.154428"
                              y3="-0.5666"
                              z3="-0.06734"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.173431"
                              y3="0.637987"
                              z3="0.023681"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.912714"
                              y3="-1.678276"
                              z3="-0.052985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.289597"
                              y3="-2.379765"
                              z3="-0.004136"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.770536"
                              y3="-3.567421"
                              z3="0.322796"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.239025"
                              y3="-2.065905"
                              z3="0.862272"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.825298"
                              y3="-2.47416"
                              z3="-1.215044"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.485372"
                              y3="1.892851"
                              z3="-0.073896"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.431168"
                              y3="2.288909"
                              z3="-0.895949"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.131631"
                              y3="2.845026"
                              z3="0.713538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.033148"
                              y3="3.611507"
                              z3="-0.918949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.069362"
                              y3="1.573822"
                              z3="-1.536056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.717537"
                              y3="4.162987"
                              z3="0.688254"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.945615"
                              y3="2.552064"
                              z3="1.365456"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.664244"
                              y3="4.571028"
                              z3="-0.128533"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.781251"
                              y3="3.907556"
                              z3="-1.568382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.21979"
                              y3="4.889008"
                              z3="1.315316"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.242526"
                              y3="6.009699"
                              z3="-0.1792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.836556"
                              y3="6.549708"
                              z3="-0.919506"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.804441"
                              y3="6.108614"
                              z3="-0.461456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.390196"
                              y3="6.500991"
                              z3="0.781403"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.277619"
                              y3="-0.677585"
                              z3="-0.014694"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.937866"
                              y3="-1.304248"
                              z3="-1.059568"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.944824"
                              y3="-0.173649"
                              z3="1.089288"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.31511"
                              y3="-1.432394"
                              z3="-0.99257"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.390176"
                              y3="-1.677416"
                              z3="-1.916106"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.322326"
                              y3="-0.293076"
                              z3="1.14068"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.397675"
                              y3="0.301473"
                              z3="1.892543"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.995967"
                              y3="-0.916838"
                              z3="0.100186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.859868"
                              y3="-1.936999"
                              z3="-1.779078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.874416"
                              y3="0.07192"
                              z3="1.99614"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.769464"
                              y3="-1.101735"
                              z3="0.193122"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.095528"
                              y3="-2.227708"
                              z3="-0.613666"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.109585"
                              y3="-1.008543"
                              z3="1.571764"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.319925"
                              y3="0.241449"
                              z3="-0.559128"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.829108"
                              y3="0.852473"
                              z3="0.062474"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.814175"
                              y3="0.032123"
                              z3="-1.414137"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.489415"
                              y3="-2.592068"
                              z3="0.012914"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.201752"
                              y3="-1.33207"
                              z3="0.004087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.280906"
                              y3="0.039051"
                              z3="0.010847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.962676"
                              y3="0.510259"
                              z3="-0.038664"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.156096"
                              y3="-0.567131"
                              z3="-0.065323"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.17576"
                              y3="0.636553"
                              z3="0.010995"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.913682"
                              y3="-1.678906"
                              z3="-0.050223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.29004"
                              y3="-2.381439"
                              z3="-0.008751"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.770054"
                              y3="-3.569833"
                              z3="0.313812"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.2383"
                              y3="-2.070741"
                              z3="0.860133"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.827909"
                              y3="-2.472579"
                              z3="-1.218946"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486205"
                              y3="1.891535"
                              z3="-0.073265"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.437446"
                              y3="2.286942"
                              z3="-0.902307"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.124531"
                              y3="2.842334"
                              z3="0.721822"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.037048"
                              y3="3.608861"
                              z3="-0.925151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.056702"
                              y3="1.571864"
                              z3="-1.547431"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.707796"
                              y3="4.15954"
                              z3="0.696564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.934514"
                              y3="2.548995"
                              z3="1.378504"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.660268"
                              y3="4.567467"
                              z3="-0.127472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.772779"
                              y3="3.905069"
                              z3="-1.580172"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.203568"
                              y3="4.884986"
                              z3="1.329408"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.236373"
                              y3="6.005516"
                              z3="-0.177967"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.834954"
                              y3="6.548374"
                              z3="-0.912431"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.808593"
                              y3="6.103132"
                              z3="-0.467899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.375725"
                              y3="6.494763"
                              z3="0.784898"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.276008"
                              y3="-0.675356"
                              z3="-0.013136"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.937203"
                              y3="-1.303796"
                              z3="-1.056408"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.942654"
                              y3="-0.167701"
                              z3="1.089398"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.314341"
                              y3="-1.430986"
                              z3="-0.988283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.390381"
                              y3="-1.68066"
                              z3="-1.911842"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.320197"
                              y3="-0.285788"
                              z3="1.141046"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.395304"
                              y3="0.30859"
                              z3="1.891769"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.99498"
                              y3="-0.912163"
                              z3="0.102987"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.859231"
                              y3="-1.937934"
                              z3="-1.773227"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.8714"
                              y3="0.081422"
                              z3="1.996176"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.768657"
                              y3="-1.097241"
                              z3="0.197866"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.094176"
                              y3="-2.229056"
                              z3="-0.601929"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.10747"
                              y3="-0.995175"
                              z3="1.576739"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.321369"
                              y3="0.238637"
                              z3="-0.561656"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.821501"
                              y3="0.863698"
                              z3="0.052647"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.809948"
                              y3="0.031457"
                              z3="-1.419967"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.490233"
                              y3="-2.592804"
                              z3="0.013241"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.202705"
                              y3="-1.332693"
                              z3="0.002626"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.281826"
                              y3="0.038278"
                              z3="0.010963"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964023"
                              y3="0.50934"
                              z3="-0.038521"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.157365"
                              y3="-0.568126"
                              z3="-0.061937"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.176401"
                              y3="0.636128"
                              z3="0.01141"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.914883"
                              y3="-1.679368"
                              z3="-0.048414"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.290614"
                              y3="-2.381658"
                              z3="-0.01255"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.76875"
                              y3="-3.572699"
                              z3="0.296344"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.233503"
                              y3="-2.079033"
                              z3="0.864826"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.836219"
                              y3="-2.462373"
                              z3="-1.219829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.48608"
                              y3="1.890136"
                              z3="-0.073319"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.442875"
                              y3="2.284583"
                              z3="-0.909496"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.117143"
                              y3="2.840375"
                              z3="0.727562"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.040421"
                              y3="3.605637"
                              z3="-0.933332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.045097"
                              y3="1.569031"
                              z3="-1.558703"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.698052"
                              y3="4.156665"
                              z3="0.701213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.923025"
                              y3="2.547064"
                              z3="1.38919"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.656103"
                              y3="4.563828"
                              z3="-0.129733"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.765027"
                              y3="3.901561"
                              z3="-1.59379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.187682"
                              y3="4.882044"
                              z3="1.338825"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.230284"
                              y3="6.001136"
                              z3="-0.181234"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.832937"
                              y3="6.545872"
                              z3="-0.910823"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.812766"
                              y3="6.097426"
                              z3="-0.478154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.362201"
                              y3="6.489311"
                              z3="0.783128"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.274535"
                              y3="-0.675594"
                              z3="-0.010108"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.93583"
                              y3="-1.303773"
                              z3="-1.053313"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.94112"
                              y3="-0.16737"
                              z3="1.092008"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.312947"
                              y3="-1.429375"
                              z3="-0.985839"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.389357"
                              y3="-1.68107"
                              z3="-1.908726"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.318569"
                              y3="-0.284544"
                              z3="1.143227"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.393962"
                              y3="0.308734"
                              z3="1.894536"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.993069"
                              y3="-0.910022"
                              z3="0.10501"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.857927"
                              y3="-1.935669"
                              z3="-1.77108"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.869704"
                              y3="0.083196"
                              z3="1.998116"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.767068"
                              y3="-1.093221"
                              z3="0.199085"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.093334"
                              y3="-2.221892"
                              z3="-0.606047"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.104851"
                              y3="-0.9952"
                              z3="1.579213"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.320649"
                              y3="0.243556"
                              z3="-0.55435"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.811478"
                              y3="0.875413"
                              z3="0.059839"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.804732"
                              y3="0.04584"
                              z3="-1.41697"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.491872"
                              y3="-2.593786"
                              z3="0.009636"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.200997"
                              y3="-1.332026"
                              z3="0.002903"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.280705"
                              y3="0.038777"
                              z3="0.010395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963244"
                              y3="0.510577"
                              z3="-0.038336"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.156145"
                              y3="-0.566629"
                              z3="-0.062498"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.175495"
                              y3="0.636277"
                              z3="0.010753"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.913178"
                              y3="-1.677997"
                              z3="-0.048415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.288185"
                              y3="-2.381481"
                              z3="-0.011355"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.763836"
                              y3="-3.573617"
                              z3="0.288862"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.226349"
                              y3="-2.084031"
                              z3="0.872755"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.840448"
                              y3="-2.456653"
                              z3="-1.215837"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486188"
                              y3="1.891563"
                              z3="-0.072708"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.441653"
                              y3="2.28656"
                              z3="-0.906921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.119906"
                              y3="2.841728"
                              z3="0.72602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.040596"
                              y3="3.607882"
                              z3="-0.930856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.04818"
                              y3="1.570899"
                              z3="-1.554541"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.702163"
                              y3="4.158297"
                              z3="0.699612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.926848"
                              y3="2.547923"
                              z3="1.386095"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.659001"
                              y3="4.565924"
                              z3="-0.12935"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.765869"
                              y3="3.904268"
                              z3="-1.589834"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.193924"
                              y3="4.883647"
                              z3="1.335585"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.234871"
                              y3="6.00363"
                              z3="-0.181129"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.836345"
                              y3="6.546834"
                              z3="-0.912787"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.808773"
                              y3="6.101026"
                              z3="-0.475457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.369958"
                              y3="6.492599"
                              z3="0.78235"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.275663"
                              y3="-0.674297"
                              z3="-0.011105"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.936286"
                              y3="-1.303843"
                              z3="-1.053774"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.942659"
                              y3="-0.165811"
                              z3="1.090562"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.313229"
                              y3="-1.431166"
                              z3="-0.986178"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.38939"
                              y3="-1.681205"
                              z3="-1.90888"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.319925"
                              y3="-0.284294"
                              z3="1.142098"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.395831"
                              y3="0.311307"
                              z3="1.8927"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.993117"
                              y3="-0.911674"
                              z3="0.104436"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.857927"
                              y3="-1.938769"
                              z3="-1.770687"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.871497"
                              y3="0.083217"
                              z3="1.996732"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.766817"
                              y3="-1.097642"
                              z3="0.199204"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.091246"
                              y3="-2.227232"
                              z3="-0.605843"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.103687"
                              y3="-0.998902"
                              z3="1.579766"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.324566"
                              y3="0.236934"
                              z3="-0.554365"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.814397"
                              y3="0.869422"
                              z3="0.059855"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.807941"
                              y3="0.038068"
                              z3="-1.417031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.489907"
                              y3="-2.592404"
                              z3="0.007689"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.198602"
                              y3="-1.331029"
                              z3="0.003183"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.278902"
                              y3="0.039671"
                              z3="0.010968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.961827"
                              y3="0.512343"
                              z3="-0.039068"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.154194"
                              y3="-0.564584"
                              z3="-0.064443"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.173949"
                              y3="0.636782"
                              z3="0.012499"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.910731"
                              y3="-1.6762"
                              z3="-0.04921"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.285185"
                              y3="-2.381108"
                              z3="-0.008947"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.756667"
                              y3="-3.575453"
                              z3="0.274892"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.213781"
                              y3="-2.092763"
                              z3="0.888218"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.850454"
                              y3="-2.4456"
                              z3="-1.207898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486393"
                              y3="1.893744"
                              z3="-0.073143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.440093"
                              y3="2.290224"
                              z3="-0.90455"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.12407"
                              y3="2.843517"
                              z3="0.72294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.04136"
                              y3="3.612144"
                              z3="-0.928205"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.052527"
                              y3="1.574931"
                              z3="-1.550414"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.708693"
                              y3="4.160731"
                              z3="0.696846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.932223"
                              y3="2.548607"
                              z3="1.381029"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.663848"
                              y3="4.569644"
                              z3="-0.129256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.766466"
                              y3="3.909608"
                              z3="-1.585016"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.203607"
                              y3="4.885654"
                              z3="1.330844"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.242255"
                              y3="6.008043"
                              z3="-0.180795"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.841951"
                              y3="6.549294"
                              z3="-0.915352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.802309"
                              y3="6.107267"
                              z3="-0.471178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.382132"
                              y3="6.497769"
                              z3="0.781599"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.277549"
                              y3="-0.672948"
                              z3="-0.012998"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.937565"
                              y3="-1.30413"
                              z3="-1.054943"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.944803"
                              y3="-0.164393"
                              z3="1.088462"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.314343"
                              y3="-1.433819"
                              z3="-0.986831"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.39027"
                              y3="-1.681114"
                              z3="-1.909982"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.321873"
                              y3="-0.284738"
                              z3="1.140879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.398087"
                              y3="0.314035"
                              z3="1.88991"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.993821"
                              y3="-0.914481"
                              z3="0.103928"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.858931"
                              y3="-1.942899"
                              z3="-1.770374"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.873809"
                              y3="0.082373"
                              z3="1.995378"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.767119"
                              y3="-1.104435"
                              z3="0.200221"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.088976"
                              y3="-2.235674"
                              z3="-0.603677"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.102378"
                              y3="-1.004355"
                              z3="1.581152"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.33064"
                              y3="0.226917"
                              z3="-0.554176"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.820044"
                              y3="0.859492"
                              z3="0.060168"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.813642"
                              y3="0.025254"
                              z3="-1.416305"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.487175"
                              y3="-2.590631"
                              z3="0.004137"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.197733"
                              y3="-1.330533"
                              z3="0.003913"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.278124"
                              y3="0.040206"
                              z3="0.010663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.961132"
                              y3="0.513025"
                              z3="-0.040683"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.153411"
                              y3="-0.563858"
                              z3="-0.067083"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.173204"
                              y3="0.637278"
                              z3="0.012795"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.909901"
                              y3="-1.675555"
                              z3="-0.050066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.284337"
                              y3="-2.380783"
                              z3="-0.00396"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.751932"
                              y3="-3.577345"
                              z3="0.263033"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.201444"
                              y3="-2.100765"
                              z3="0.907704"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.86472"
                              y3="-2.434709"
                              z3="-1.196107"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486573"
                              y3="1.894577"
                              z3="-0.074928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.437579"
                              y3="2.291507"
                              z3="-0.902835"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.127723"
                              y3="2.844551"
                              z3="0.718291"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.039774"
                              y3="3.6137"
                              z3="-0.92588"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.057864"
                              y3="1.576145"
                              z3="-1.546488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713416"
                              y3="4.162091"
                              z3="0.692813"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.937709"
                              y3="2.549379"
                              z3="1.374018"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.665876"
                              y3="4.571306"
                              z3="-0.129788"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.770273"
                              y3="3.911388"
                              z3="-1.579861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.21115"
                              y3="4.887023"
                              z3="1.324595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.245082"
                              y3="6.009955"
                              z3="-0.180604"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.841726"
                              y3="6.550077"
                              z3="-0.918499"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.800768"
                              y3="6.109763"
                              z3="-0.466159"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.389932"
                              y3="6.500464"
                              z3="0.780664"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.278304"
                              y3="-0.672942"
                              z3="-0.015154"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.938311"
                              y3="-1.303958"
                              z3="-1.057173"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.945375"
                              y3="-0.165184"
                              z3="1.086816"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.315083"
                              y3="-1.434469"
                              z3="-0.988757"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.390999"
                              y3="-1.679783"
                              z3="-1.912738"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.322366"
                              y3="-0.286454"
                              z3="1.139984"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.398362"
                              y3="0.313272"
                              z3="1.88807"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.994141"
                              y3="-0.916176"
                              z3="0.102812"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.859964"
                              y3="-1.943264"
                              z3="-1.772258"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.874309"
                              y3="0.079935"
                              z3="1.99476"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.767368"
                              y3="-1.107677"
                              z3="0.199967"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.088561"
                              y3="-2.237128"
                              z3="-0.606487"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.101191"
                              y3="-1.0111"
                              z3="1.581371"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.333527"
                              y3="0.224558"
                              z3="-0.550684"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.82227"
                              y3="0.855349"
                              z3="0.065967"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.816863"
                              y3="0.023931"
                              z3="-1.412833"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.486363"
                              y3="-2.59011"
                              z3="0.001274"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.196818"
                              y3="-1.330012"
                              z3="0.004038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.277382"
                              y3="0.040786"
                              z3="0.009613"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96043"
                              y3="0.513703"
                              z3="-0.043529"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.152556"
                              y3="-0.563106"
                              z3="-0.070086"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.172567"
                              y3="0.637708"
                              z3="0.012159"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.908986"
                              y3="-1.674974"
                              z3="-0.050743"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.283484"
                              y3="-2.380392"
                              z3="0.00091"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.748195"
                              y3="-3.578214"
                              z3="0.256428"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.191381"
                              y3="-2.105531"
                              z3="0.923505"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.875864"
                              y3="-2.427816"
                              z3="-1.185512"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486833"
                              y3="1.895518"
                              z3="-0.077657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.435535"
                              y3="2.293457"
                              z3="-0.902249"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.131316"
                              y3="2.845127"
                              z3="0.713492"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.038764"
                              y3="3.616052"
                              z3="-0.923954"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.062692"
                              y3="1.578677"
                              z3="-1.544406"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.718237"
                              y3="4.163094"
                              z3="0.689302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.943043"
                              y3="2.549365"
                              z3="1.366813"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.668251"
                              y3="4.573212"
                              z3="-0.129845"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.773221"
                              y3="3.914418"
                              z3="-1.575231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.218745"
                              y3="4.887584"
                              z3="1.319411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.248312"
                              y3="6.012187"
                              z3="-0.179068"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.842171"
                              y3="6.551771"
                              z3="-0.919635"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.798706"
                              y3="6.112734"
                              z3="-0.460117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.397704"
                              y3="6.502708"
                              z3="0.781521"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.279199"
                              y3="-0.672499"
                              z3="-0.017547"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.939471"
                              y3="-1.303249"
                              z3="-1.059601"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.945905"
                              y3="-0.165754"
                              z3="1.085171"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.316138"
                              y3="-1.434847"
                              z3="-0.990285"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.392343"
                              y3="-1.678277"
                              z3="-1.915646"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.322808"
                              y3="-0.288016"
                              z3="1.139148"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.398544"
                              y3="0.312499"
                              z3="1.886328"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.995047"
                              y3="-0.917762"
                              z3="0.1021"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.861252"
                              y3="-1.943631"
                              z3="-1.773661"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.87447"
                              y3="0.077412"
                              z3="1.99454"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.768085"
                              y3="-1.11115"
                              z3="0.200647"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.088765"
                              y3="-2.240871"
                              z3="-0.605352"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.100988"
                              y3="-1.015255"
                              z3="1.582146"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.335842"
                              y3="0.22091"
                              z3="-0.549593"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.825469"
                              y3="0.85039"
                              z3="0.067764"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.820052"
                              y3="0.019252"
                              z3="-1.411058"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.485366"
                              y3="-2.589517"
                              z3="0.000224"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.196997"
                              y3="-1.329956"
                              z3="0.004005"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.27748"
                              y3="0.040911"
                              z3="0.007933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.960448"
                              y3="0.513526"
                              z3="-0.046116"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.152687"
                              y3="-0.563362"
                              z3="-0.071944"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.172645"
                              y3="0.63786"
                              z3="0.009994"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.909265"
                              y3="-1.675183"
                              z3="-0.050903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.283936"
                              y3="-2.380124"
                              z3="0.005133"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.746922"
                              y3="-3.578803"
                              z3="0.252939"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.184806"
                              y3="-2.108147"
                              z3="0.935633"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.885412"
                              y3="-2.423502"
                              z3="-1.176723"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486871"
                              y3="1.895355"
                              z3="-0.08044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.435077"
                              y3="2.293581"
                              z3="-0.904237"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.131749"
                              y3="2.844653"
                              z3="0.710839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.038216"
                              y3="3.616238"
                              z3="-0.925049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.063607"
                              y3="1.579263"
                              z3="-1.546565"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.718554"
                              y3="4.162631"
                              z3="0.687616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.943816"
                              y3="2.548746"
                              z3="1.363673"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.668002"
                              y3="4.573066"
                              z3="-0.130714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.774157"
                              y3="3.914849"
                              z3="-1.57574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.219359"
                              y3="4.886794"
                              z3="1.317869"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.247662"
                              y3="6.011992"
                              z3="-0.178726"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.840226"
                              y3="6.55207"
                              z3="-0.919977"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.799835"
                              y3="6.112336"
                              z3="-0.45811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.39837"
                              y3="6.502085"
                              z3="0.781886"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.279097"
                              y3="-0.672699"
                              z3="-0.018898"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.940022"
                              y3="-1.301566"
                              z3="-1.061746"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.945183"
                              y3="-0.167939"
                              z3="1.085131"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.316641"
                              y3="-1.433018"
                              z3="-0.991807"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.393411"
                              y3="-1.675238"
                              z3="-1.918704"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.32204"
                              y3="-0.2904"
                              z3="1.139558"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.397389"
                              y3="0.30886"
                              z3="1.886857"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.995349"
                              y3="-0.918058"
                              z3="0.101839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.862123"
                              y3="-1.940334"
                              z3="-1.775935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.873138"
                              y3="0.07354"
                              z3="1.995996"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.768312"
                              y3="-1.111455"
                              z3="0.201108"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.089899"
                              y3="-2.239476"
                              z3="-0.606737"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.100687"
                              y3="-1.018798"
                              z3="1.582852"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.335256"
                              y3="0.222797"
                              z3="-0.54609"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.824901"
                              y3="0.850949"
                              z3="0.072647"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.820241"
                              y3="0.023424"
                              z3="-1.407684"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.485733"
                              y3="-2.589781"
                              z3="-0.000178"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.197116"
                              y3="-1.330023"
                              z3="0.003806"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.277668"
                              y3="0.04084"
                              z3="0.006776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.960638"
                              y3="0.513411"
                              z3="-0.047238"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.152867"
                              y3="-0.563467"
                              z3="-0.072172"/>
                        <atom elementType="H"
                              id="a5"
                              x3="4.172887"
                              y3="0.637705"
                              z3="0.008182"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.909406"
                              y3="-1.675272"
                              z3="-0.050344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.284026"
                              y3="-2.380152"
                              z3="0.006527"/>
                        <atom elementType="F"
                              id="a8"
                              x3="3.746426"
                              y3="-3.578957"
                              z3="0.252408"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.182739"
                              y3="-2.108768"
                              z3="0.939356"/>
                        <atom elementType="F"
                              id="a10"
                              x3="4.888367"
                              y3="-2.422832"
                              z3="-1.173798"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.486948"
                              y3="1.895213"
                              z3="-0.081525"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.434453"
                              y3="2.293317"
                              z3="-0.904411"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.132331"
                              y3="2.844468"
                              z3="0.709367"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.037362"
                              y3="3.61593"
                              z3="-0.924681"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.064832"
                              y3="1.579064"
                              z3="-1.546343"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.718959"
                              y3="4.162392"
                              z3="0.68661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.945009"
                              y3="2.548672"
                              z3="1.361481"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.667648"
                              y3="4.572741"
                              z3="-0.130759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.775638"
                              y3="3.914466"
                              z3="-1.574618"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.220194"
                              y3="4.886532"
                              z3="1.316541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.246959"
                              y3="6.011588"
                              z3="-0.178129"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.838314"
                              y3="6.551844"
                              z3="-0.920201"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.800967"
                              y3="6.111675"
                              z3="-0.455975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.398921"
                              y3="6.501627"
                              z3="0.782307"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.278932"
                              y3="-0.672535"
                              z3="-0.019151"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.94008"
                              y3="-1.300497"
                              z3="-1.062422"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.944826"
                              y3="-0.168603"
                              z3="1.085358"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.316648"
                              y3="-1.431874"
                              z3="-0.992288"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.393653"
                              y3="-1.673725"
                              z3="-1.919678"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.321668"
                              y3="-0.291031"
                              z3="1.139778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.396969"
                              y3="0.307537"
                              z3="1.887422"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.995325"
                              y3="-0.91779"
                              z3="0.10178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.862163"
                              y3="-1.938594"
                              z3="-1.776799"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.872555"
                              y3="0.072296"
                              z3="1.99663"/>
                        <atom elementType="S"
                              id="a35"
                              x3="-4.768184"
                              y3="-1.111104"
                              z3="0.201199"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-5.090143"
                              y3="-2.239298"
                              z3="-0.606335"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-5.100765"
                              y3="-1.018324"
                              z3="1.58293"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-5.334399"
                              y3="0.223456"
                              z3="-0.54625"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.824568"
                              y3="0.851429"
                              z3="0.072309"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.819812"
                              y3="0.024173"
                              z3="-1.407664"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.485834"
                              y3="-2.589844"
                              z3="0.000502"/>
                     </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="a6 a41" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.180290474400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.187390867304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188595948264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188721475490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188822118877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188847913630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188857538466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188861759929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188864340440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188865086701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188866206520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188866630190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188866658656</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">-0.109313 0.034472 -0.055247 0.327834 0.042323 0.392820 -0.617149 0.203589 0.234667 0.224390 -0.097518 0.023617 0.026627 0.018286 0.029611 0.021065 0.031304 -0.045942 0.032750 0.034138 0.034074 0.034881 0.026852 0.028369 -0.140578 0.005976 0.027007 0.017541 0.034579 0.020939 0.039215 -0.185861 0.039957 0.040338 0.730455 -0.272219 -0.271905 0.101711 -0.043104 -0.042965 0.022413</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">5.9813 6.1027 5.7537 6.8766 0.8134 7.0521 5.4800 9.1551 9.1280 9.1288 6.0258 6.1862 6.1271 6.0968 0.8579 6.1412 0.8618 5.9995 0.8663 0.8639 6.1938 0.8834 0.9043 0.9004 6.0243 6.2068 6.1558 6.0287 0.8353 6.0451 0.8461 6.0326 0.8411 0.8412 15.1626 8.4382 8.4376 7.2938 0.8237 0.8235 0.7841</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">0.0187 -0.1027 0.2463 0.1234 0.1866 -0.0521 0.5200 -0.1551 -0.1280 -0.1288 -0.0258 -0.1862 -0.1271 -0.0968 0.1421 -0.1412 0.1382 0.0005 0.1337 0.1361 -0.1938 0.1166 0.0957 0.0996 -0.0243 -0.2068 -0.1558 -0.0287 0.1647 -0.0451 0.1539 -0.0326 0.1589 0.1588 0.8374 -0.4382 -0.4376 -0.2938 0.1763 0.1765 0.2159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.0266 3.9177 3.7594 3.3041 0.9934 3.4295 4.4894 1.1586 1.1960 1.1880 3.5260 4.0041 3.9998 3.9605 0.9989 4.0192 1.0038 3.8534 1.0047 1.0056 3.9108 0.9943 1.0042 1.0030 3.6750 4.0301 4.0378 3.9912 1.0021 4.0058 1.0047 3.8741 1.0137 1.0130 5.8007 2.0428 2.0429 3.0573 1.0251 1.0249 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.0266 3.9177 3.7594 3.3041 0.9934 3.4295 4.4894 1.1586 1.1960 1.1880 3.5260 4.0041 3.9998 3.9605 0.9989 4.0192 1.0038 3.8534 1.0047 1.0056 3.9108 0.9943 1.0042 1.0030 3.6750 4.0301 4.0378 3.9912 1.0021 4.0058 1.0047 3.8741 1.0137 1.0130 5.8007 2.0428 2.0429 3.0573 1.0251 1.0249 1.0008</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="43">1.5219 1.3124 0.9779 1.3952 0.9289 1.3260 0.8979 0.9690 0.8852 0.9416 1.1210 1.1751 1.1601 1.3091 1.3193 1.5101 0.9789 1.5207 0.9636 1.3808 0.9622 1.3920 0.9638 0.9535 0.9666 0.9921 0.9901 1.3723 1.3722 1.4599 0.9602 1.4741 0.9717 1.4181 0.9363 1.4059 0.9350 0.8579 1.8745 1.8744 1.0651 0.9600 0.9599</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 6 1 2 1 4 2 3 2 10 3 5 3 24 5 40 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 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">0.018731 -0.102655 0.246339 0.123352 0.186645 -0.052064 0.519977 -0.155122 -0.127998 -0.128792 -0.025836 -0.186155 -0.127073 -0.096778 0.142056 -0.141192 0.138247 0.000543 0.133692 0.136107 -0.193764 0.116581 0.095724 0.099644 -0.024257 -0.206834 -0.155755 -0.028651 0.164744 -0.045054 0.153941 -0.032594 0.158878 0.158850 0.837438 -0.438174 -0.437621 -0.293839 0.176280 0.176536 0.215904</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        id="a4"
                        x3="1.153007"
                        y3="-0.563618"
                        z3="-0.071645"/>
                  <atom elementType="H"
                        id="a5"
                        x3="4.173019"
                        y3="0.637611"
                        z3="0.006879"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.909554"
                        y3="-1.675352"
                        z3="-0.049665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.284125"
                        y3="-2.380149"
                        z3="0.007092"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.746399"
                        y3="-3.578946"
                        z3="0.252722"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.182292"
                        y3="-2.108722"
                        z3="0.940463"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.889213"
                        y3="-2.422917"
                        z3="-1.172786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.486854"
                        y3="1.895085"
                        z3="-0.081877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.434299"
                        y3="2.293034"
                        z3="-0.904714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.132248"
                        y3="2.844392"
                        z3="0.708899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.037062"
                        y3="3.615595"
                        z3="-0.924938"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.06494"
                        y3="1.578791"
                        z3="-1.546664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.718682"
                        y3="4.162244"
                        z3="0.686191"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.945069"
                        y3="2.548724"
                        z3="1.360879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.667255"
                        y3="4.572445"
                        z3="-0.13105"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.775997"
                        y3="3.914029"
                        z3="-1.574843"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.219892"
                        y3="4.886436"
                        z3="1.316077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.246368"
                        y3="6.011232"
                        z3="-0.178352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.837198"
                        y3="6.55149"
                        z3="-0.920824"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.801735"
                        y3="6.111123"
                        z3="-0.455586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.398804"
                        y3="6.501375"
                        z3="0.781946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.278789"
                        y3="-0.6726"
                        z3="-0.018783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.940014"
                        y3="-1.299362"
                        z3="-1.062728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.944615"
                        y3="-0.169856"
                        z3="1.086277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.316572"
                        y3="-1.430583"
                        z3="-0.992739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.393666"
                        y3="-1.671783"
                        z3="-1.920375"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.321465"
                        y3="-0.292204"
                        z3="1.140534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.396785"
                        y3="0.30534"
                        z3="1.88891"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.995196"
                        y3="-0.917645"
                        z3="0.101862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.862047"
                        y3="-1.936364"
                        z3="-1.777884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.872258"
                        y3="0.070226"
                        z3="1.997825"/>
                  <atom elementType="S"
                        id="a35"
                        x3="-4.7680"
                        y3="-1.110676"
                        z3="0.20101"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-5.090225"
                        y3="-2.238539"
                        z3="-0.606987"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-5.100888"
                        y3="-1.018352"
                        z3="1.582763"/>
                  <atom elementType="N"
                        id="a38"
                        x3="-5.333576"
                        y3="0.224439"
                        z3="-0.546029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.824117"
                        y3="0.8520"
                        z3="0.072682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.819268"
                        y3="0.025645"
                        z3="-1.407418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.485995"
                        y3="-2.589933"
                        z3="0.001036"/>
               </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="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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/h2-10,22H,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)(24,25)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1/rA:41C3C3C3NHNCFFFC3C3C3C3HC3HC3HHCHHHC3C3C3C3HC3HC3HHSO1O1NHHH/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;s6;/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">-1669.16029302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2456.04788994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4125.20818295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7145.92925027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3020.72106731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3331.46831129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1662.30801827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999998511582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999998511582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999997023164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.220974058745</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1027">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1027"
                            units="nonsi:electronvolt">-2428.6766 -679.3004 -679.1641 -679.1216 -525.8764 -525.8749 -400.3495 -400.1831 -396.0040 -290.8363 -286.3870 -286.2736 -285.4947 -284.6197 -284.1750 -284.1545 -284.0823 -283.9511 -283.8905 -283.8525 -283.4862 -283.4617 -283.4524 -283.0402 -283.0181 -282.2988 -226.3384 -170.6761 -170.6469 -170.5929 -43.0987 -40.6135 -40.5138 -38.2524 -36.7168 -33.6108 -32.6245 -31.2476 -30.9048 -30.5740 -30.1092 -28.4020 -27.9847 -27.8862 -27.1409 -26.9217 -25.8125 -25.3396 -25.0455 -24.2134 -23.9797 -23.8508 -23.1780 -23.0546 -23.0005 -22.7576 -22.3728 -22.0339 -21.2239 -21.0343 -20.7525 -20.3115 -20.0629 -19.6029 -19.5509 -19.4428 -19.3093 -19.1972 -18.9478 -18.8481 -18.7754 -18.4877 -18.4566 -18.4047 -17.8323 -17.7953 -17.7202 -17.5633 -17.4663 -17.4100 -17.2602 -17.2319 -16.4140 -16.2659 -16.0621 -15.4503 -15.4062 -15.3000 -15.1700 -14.7814 -14.5209 -14.2053 -14.1549 -14.0319 -13.5058 -13.0795 -12.8026 -12.3348 -3.8157 -2.8025 -2.5023 -2.1288 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185.0002 185.1676 185.2244 185.3027 185.4022 185.6748 185.8663 186.4891 188.0735 188.4606 188.7630 189.0970 189.4916 190.0852 190.9185 191.6022 192.9869 193.4908 196.0705 199.3980 200.2666 200.7401 204.5116 204.5417 205.9669 206.1842 210.6902 215.1208 224.1622 224.7370 225.0195 228.7828 229.3262 231.7358 235.7025 238.0347 238.2536 240.4927 242.1319 243.2123 243.6854 246.2008 247.7335 257.7532 260.3967 277.0211 614.8035 617.6795 622.6182 623.3426 623.6198 628.7385 629.8423 631.0126 631.4273 632.9191 633.1966 633.4762 634.3043 637.6295 639.1476 643.1701 651.5768 656.8837 884.2596 891.6060 902.3561 1189.2988 1194.5418 1554.2380 1555.7462 1558.9784</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">0.023719 -0.118047 0.250065 0.127704 0.189970 -0.046362 0.528106 -0.153854 -0.126322 -0.126716 -0.030377 -0.175735 -0.134936 -0.106089 0.135714 -0.142344 0.140865 -0.000750 0.131894 0.134878 -0.191036 0.115681 0.093833 0.097960 -0.009358 -0.218922 -0.157244 -0.022273 0.163151 -0.043149 0.150791 -0.046850 0.153777 0.155677 0.842972 -0.430861 -0.430961 -0.291706 0.177477 0.178032 0.211627</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">-0.112077 0.034420 -0.062661 0.333612 0.042973 0.400622 -0.667238 0.222590 0.251694 0.244949 -0.098689 0.020251 0.022413 0.018109 0.030184 0.021046 0.031961 -0.052103 0.032605 0.034087 0.038600 0.032852 0.025250 0.026727 -0.139650 0.004080 0.026484 0.016335 0.034385 0.020003 0.039419 -0.189908 0.039335 0.039647 0.649661 -0.235794 -0.235472 0.129321 -0.045732 -0.045575 0.021285</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">5.9763 6.1180 5.7499 6.8723 0.8100 7.0464 5.4719 9.1539 9.1263 9.1267 6.0304 6.1757 6.1349 6.1061 0.8643 6.1423 0.8591 6.0008 0.8681 0.8651 6.1910 0.8843 0.9062 0.9020 6.0094 6.2189 6.1572 6.0223 0.8368 6.0431 0.8492 6.0469 0.8462 0.8443 15.1570 8.4309 8.4310 7.2917 0.8225 0.8220 0.7884</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">0.0237 -0.1180 0.2501 0.1277 0.1900 -0.0464 0.5281 -0.1539 -0.1263 -0.1267 -0.0304 -0.1757 -0.1349 -0.1061 0.1357 -0.1423 0.1409 -0.0008 0.1319 0.1349 -0.1910 0.1157 0.0938 0.0980 -0.0094 -0.2189 -0.1572 -0.0223 0.1632 -0.0431 0.1508 -0.0469 0.1538 0.1557 0.8430 -0.4309 -0.4310 -0.2917 0.1775 0.1780 0.2116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.0052 3.9356 3.7563 3.3037 0.9923 3.4422 4.5069 1.1605 1.1973 1.1914 3.5016 4.0028 4.0003 3.9758 1.0028 4.0235 1.0037 3.8537 1.0057 1.0064 3.9127 0.9948 1.0046 1.0036 3.6480 4.0337 4.0472 3.9935 1.0032 4.0101 1.0064 3.8888 1.0161 1.0153 5.9655 2.0751 2.0750 3.0946 1.0252 1.0247 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.0052 3.9356 3.7563 3.3037 0.9923 3.4422 4.5069 1.1605 1.1973 1.1914 3.5016 4.0028 4.0003 3.9758 1.0028 4.0235 1.0037 3.8537 1.0057 1.0064 3.9127 0.9948 1.0046 1.0036 3.6480 4.0337 4.0472 3.9935 1.0032 4.0101 1.0064 3.8888 1.0161 1.0153 5.9655 2.0751 2.0750 3.0946 1.0252 1.0247 1.0036</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="43">1.5167 1.3191 0.9709 1.4106 0.9308 1.3302 0.8809 0.9745 0.8858 0.9462 1.1294 1.1818 1.1694 1.3061 1.3250 1.5137 0.9818 1.5207 0.9647 1.3863 0.9628 1.3965 0.9642 0.9529 0.9678 0.9929 0.9914 1.3574 1.3721 1.4659 0.9625 1.4799 0.9712 1.4162 0.9384 1.4062 0.9352 0.8739 1.9270 1.9267 1.1096 0.9611 0.9609</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 6 1 2 1 4 2 3 2 10 3 5 3 24 5 40 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 37 38 37 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020127630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1669.188866744322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.77512 22.15378 1.37867 34.51147 -32.64756 1.86391 -2.16528 1.49187 -0.67341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13640</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">-1669.18886674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30828152</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02048250</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">-1668.85727018</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02331504</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30828152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33159656</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1668.85727018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1668.85632597</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1668.85632597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07559771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1668.93192368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25694306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
