<?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">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p1d 4s1p 11s6p2d 14s9p2d 11s6p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p1d 2s1p 5s3p2d 5s4p2d 5s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 1 1 1 2 2 2 2 2 2 2 2 1 2 2 1 2 2 2 3 4 1 3 3 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.79682"
                        y3="0.615155"
                        z3="-0.145471"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.794213"
                        y3="1.355871"
                        z3="0.778068"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.843661"
                        y3="-1.363724"
                        z3="0.441672"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.478906"
                        y3="1.775433"
                        z3="0.083337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.963254"
                        y3="-0.372114"
                        z3="0.096742"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.568662"
                        y3="1.049825"
                        z3="-0.168845"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.713793"
                        y3="1.024129"
                        z3="-1.161285"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.585328"
                        y3="0.747046"
                        z3="1.663471"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.325673"
                        y3="-2.34081"
                        z3="0.564384"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.478503"
                        y3="-0.720173"
                        z3="-0.809646"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.815711"
                        y3="0.841481"
                        z3="0.194308"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.26917"
                        y3="2.270299"
                        z3="1.14995"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.418174"
                        y3="-1.127573"
                        z3="1.422872"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.727197"
                        y3="-0.368911"
                        z3="0.886456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.648477"
                        y3="-0.913269"
                        z3="-0.191349"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.41343"
                        y3="-1.29876"
                        z3="-0.878753"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.896889"
                        y3="-1.324862"
                        z3="0.798231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.280332"
                        y3="-1.472183"
                        z3="-0.622754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.421453"
                        y3="-2.52972"
                        z3="-0.876161"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.038176"
                        y3="-0.980723"
                        z3="-1.552398"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.504096"
                        y3="2.797888"
                        z3="-0.286681"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.617548"
                        y3="1.725241"
                        z3="-0.892884"/>
                  <atom elementType="S"
                        id="a23"
                        x3="3.623017"
                        y3="2.639956"
                        z3="0.011643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.020196"
                        y3="2.58687"
                        z3="-1.226827"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.139608"
                        y3="4.010571"
                        z3="0.087703"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.042171"
                        y3="1.913689"
                        z3="1.203821"/>
                  <atom elementType="F"
                        id="a27"
                        x3="5.423584"
                        y3="1.328783"
                        z3="-1.392611"/>
                  <atom elementType="F"
                        id="a28"
                        x3="6.021352"
                        y3="3.320093"
                        z3="-0.740408"/>
                  <atom elementType="F"
                        id="a29"
                        x3="4.615743"
                        y3="3.090128"
                        z3="-2.390137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
               </bondArray>
               <formula concise="C9H13F3O3S">
                  <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.15470959999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7968,.6152,-.1455;-.7942,1.3559,.7781;.8437,-1.3637,.4417;.4789,1.7754,.0833;1.9633,-.3721,.0967;1.5687,1.0498,-.1688;-1.7138,1.0241,-1.1613;-.5853,.747,1.6635;1.3257,-2.3408,.5644;2.4785,-.7202,-.8096;-2.8157,.8415,.1943;-1.2692,2.2703,1.15;.4182,-1.1276,1.4229;2.7272,-.3689,.8865;-1.6485,-.9133,-.1913;-2.4134,-1.2988,-.8788;-1.8969,-1.3249,.7982;-.2803,-1.4722,-.6228;-.4215,-2.5297,-.8762;.0382,-.9807,-1.5524;.5041,2.7979,-.2867;2.6175,1.7252,-.8929;3.623,2.64,.0116;5.0202,2.5869,-1.2268;3.1396,4.0106,.0877;4.0422,1.9137,1.2038;5.4236,1.3288,-1.3926;6.0214,3.3201,-.7404;4.6157,3.0901,-2.3901;</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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">650</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">coctOTf_D2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.6208402094 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">650</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">coctOTf_D2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.4299115203 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.79682"
                                 y3="0.615155"
                                 z3="-0.145471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.794213"
                                 y3="1.355871"
                                 z3="0.778068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.843661"
                                 y3="-1.363724"
                                 z3="0.441672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.478906"
                                 y3="1.775433"
                                 z3="0.083337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.963254"
                                 y3="-0.372114"
                                 z3="0.096742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.568662"
                                 y3="1.049825"
                                 z3="-0.168845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.713793"
                                 y3="1.024129"
                                 z3="-1.161285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.585328"
                                 y3="0.747046"
                                 z3="1.663471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="1.325673"
                                 y3="-2.34081"
                                 z3="0.564384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="2.478503"
                                 y3="-0.720173"
                                 z3="-0.809646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-2.815711"
                                 y3="0.841481"
                                 z3="0.194308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.26917"
                                 y3="2.270299"
                                 z3="1.14995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.418174"
                                 y3="-1.127573"
                                 z3="1.422872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.727197"
                                 y3="-0.368911"
                                 z3="0.886456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.648477"
                                 y3="-0.913269"
                                 z3="-0.191349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.41343"
                                 y3="-1.29876"
                                 z3="-0.878753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.896889"
                                 y3="-1.324862"
                                 z3="0.798231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.280332"
                                 y3="-1.472183"
                                 z3="-0.622754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.421453"
                                 y3="-2.52972"
                                 z3="-0.876161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.038176"
                                 y3="-0.980723"
                                 z3="-1.552398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.504096"
                                 y3="2.797888"
                                 z3="-0.286681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.617548"
                                 y3="1.725241"
                                 z3="-0.892884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a23"
                                 x3="3.623017"
                                 y3="2.639956"
                                 z3="0.011643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.020196"
                                 y3="2.58687"
                                 z3="-1.226827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="3.139608"
                                 y3="4.010571"
                                 z3="0.087703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.042171"
                                 y3="1.913689"
                                 z3="1.203821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a27"
                                 x3="5.423584"
                                 y3="1.328783"
                                 z3="-1.392611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="6.021352"
                                 y3="3.320093"
                                 z3="-0.740408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a29"
                                 x3="4.615743"
                                 y3="3.090128"
                                 z3="-2.390137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H13F3O3S">
                           <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">245.15470959999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7968,.6152,-.1455;-.7942,1.3559,.7781;.8437,-1.3637,.4417;.4789,1.7754,.0833;1.9633,-.3721,.0967;1.5687,1.0498,-.1688;-1.7138,1.0241,-1.1613;-.5853,.747,1.6635;1.3257,-2.3408,.5644;2.4785,-.7202,-.8096;-2.8157,.8415,.1943;-1.2692,2.2703,1.15;.4182,-1.1276,1.4229;2.7272,-.3689,.8865;-1.6485,-.9133,-.1913;-2.4134,-1.2988,-.8788;-1.8969,-1.3249,.7982;-.2803,-1.4722,-.6228;-.4215,-2.5297,-.8762;.0382,-.9807,-1.5524;.5041,2.7979,-.2867;2.6175,1.7252,-.8929;3.623,2.64,.0116;5.0202,2.5869,-1.2268;3.1396,4.0106,.0877;4.0422,1.9137,1.2038;5.4236,1.3288,-1.3926;6.0214,3.3201,-.7404;4.6157,3.0901,-2.3901;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">OPT FREQ r2scan-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs		10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2750</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="-1.78673"
                              y3="0.620269"
                              z3="-0.130633"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.777184"
                              y3="1.337688"
                              z3="0.795694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.830998"
                              y3="-1.371033"
                              z3="0.430254"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.490457"
                              y3="1.755267"
                              z3="0.100152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.958157"
                              y3="-0.391521"
                              z3="0.097396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.574433"
                              y3="1.029294"
                              z3="-0.156808"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.703425"
                              y3="1.04223"
                              z3="-1.140939"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.569188"
                              y3="0.717166"
                              z3="1.67293"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.303079"
                              y3="-2.353584"
                              z3="0.54229"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.471644"
                              y3="-0.73659"
                              z3="-0.811588"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.802048"
                              y3="0.848207"
                              z3="0.217157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.242564"
                              y3="2.251876"
                              z3="1.178167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.403939"
                              y3="-1.141701"
                              z3="1.411945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.720087"
                              y3="-0.402117"
                              z3="0.889336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647043"
                              y3="-0.902501"
                              z3="-0.196079"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.413666"
                              y3="-1.274804"
                              z3="-0.887907"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.894252"
                              y3="-1.326685"
                              z3="0.788111"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.285362"
                              y3="-1.455499"
                              z3="-0.636428"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.429951"
                              y3="-2.507061"
                              z3="-0.909448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037288"
                              y3="-0.945176"
                              z3="-1.554504"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.517826"
                              y3="2.779728"
                              z3="-0.266214"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.619048"
                              y3="1.702483"
                              z3="-0.890297"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.592374"
                              y3="2.670958"
                              z3="-0.003432"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.029406"
                              y3="2.582357"
                              z3="-1.221834"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.092952"
                              y3="4.038135"
                              z3="-0.002163"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.999771"
                              y3="2.005335"
                              z3="1.228176"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.480313"
                              y3="1.330771"
                              z3="-1.307354"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.001036"
                              y3="3.373688"
                              z3="-0.764179"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.642513"
                              y3="3.002454"
                              z3="-2.425356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7867,.6203,-.1306;-.7772,1.3377,.7957;.831,-1.371,.4303;.4905,1.7553,.1002;1.9582,-.3915,.0974;1.5744,1.0293,-.1568;-1.7034,1.0422,-1.1409;-.5692,.7172,1.6729;1.3031,-2.3536,.5423;2.4716,-.7366,-.8116;-2.802,.8482,.2172;-1.2426,2.2519,1.1782;.4039,-1.1417,1.4119;2.7201,-.4021,.8893;-1.647,-.9025,-.1961;-2.4137,-1.2748,-.8879;-1.8943,-1.3267,.7881;-.2854,-1.4555,-.6364;-.43,-2.5071,-.9094;.0373,-.9452,-1.5545;.5178,2.7797,-.2662;2.619,1.7025,-.8903;3.5924,2.671,-.0034;5.0294,2.5824,-1.2218;3.093,4.0381,-.0022;3.9998,2.0053,1.2282;5.4803,1.3308,-1.3074;6.001,3.3737,-.7642;4.6425,3.0025,-2.4254;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.794302"
                              y3="0.611337"
                              z3="-0.123254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.783869"
                              y3="1.335355"
                              z3="0.79493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.837035"
                              y3="-1.359402"
                              z3="0.42764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.475452"
                              y3="1.756399"
                              z3="0.090023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.957717"
                              y3="-0.375407"
                              z3="0.093563"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.563886"
                              y3="1.038314"
                              z3="-0.166069"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.72012"
                              y3="1.034298"
                              z3="-1.133983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.568921"
                              y3="0.720441"
                              z3="1.674103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.314123"
                              y3="-2.339806"
                              z3="0.53771"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.474368"
                              y3="-0.720392"
                              z3="-0.813905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.808823"
                              y3="0.832166"
                              z3="0.231379"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.251289"
                              y3="2.24954"
                              z3="1.175242"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.409949"
                              y3="-1.134361"
                              z3="1.409905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.720109"
                              y3="-0.378849"
                              z3="0.886112"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.642949"
                              y3="-0.908509"
                              z3="-0.190353"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.409474"
                              y3="-1.286738"
                              z3="-0.879119"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.881513"
                              y3="-1.336383"
                              z3="0.794412"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.279097"
                              y3="-1.446681"
                              z3="-0.637179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.41487"
                              y3="-2.497455"
                              z3="-0.917457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037415"
                              y3="-0.926466"
                              z3="-1.551873"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.491696"
                              y3="2.777997"
                              z3="-0.285595"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.608433"
                              y3="1.715692"
                              z3="-0.89749"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.589749"
                              y3="2.667909"
                              z3="0.000337"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.038414"
                              y3="2.566302"
                              z3="-1.219575"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.110588"
                              y3="4.042499"
                              z3="0.003212"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.983682"
                              y3="1.989962"
                              z3="1.229749"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.469704"
                              y3="1.308227"
                              z3="-1.317509"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.020605"
                              y3="3.336831"
                              z3="-0.747363"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.666205"
                              y3="3.006814"
                              z3="-2.421147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7943,.6113,-.1233;-.7839,1.3354,.7949;.837,-1.3594,.4276;.4755,1.7564,.09;1.9577,-.3754,.0936;1.5639,1.0383,-.1661;-1.7201,1.0343,-1.134;-.5689,.7204,1.6741;1.3141,-2.3398,.5377;2.4744,-.7204,-.8139;-2.8088,.8322,.2314;-1.2513,2.2495,1.1752;.4099,-1.1344,1.4099;2.7201,-.3788,.8861;-1.6429,-.9085,-.1904;-2.4095,-1.2867,-.8791;-1.8815,-1.3364,.7944;-.2791,-1.4467,-.6372;-.4149,-2.4975,-.9175;.0374,-.9265,-1.5519;.4917,2.778,-.2856;2.6084,1.7157,-.8975;3.5897,2.6679,.0003;5.0384,2.5663,-1.2196;3.1106,4.0425,.0032;3.9837,1.99,1.2297;5.4697,1.3082,-1.3175;6.0206,3.3368,-.7474;4.6662,3.0068,-2.4211;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.795346"
                              y3="0.61267"
                              z3="-0.116242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.780465"
                              y3="1.332775"
                              z3="0.800962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.836757"
                              y3="-1.363222"
                              z3="0.422571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.478042"
                              y3="1.752948"
                              z3="0.093636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.959579"
                              y3="-0.379175"
                              z3="0.09372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.56685"
                              y3="1.035417"
                              z3="-0.163036"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.725026"
                              y3="1.040687"
                              z3="-1.12521"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.565101"
                              y3="0.716448"
                              z3="1.678982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.311651"
                              y3="-2.345334"
                              z3="0.528136"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.47725"
                              y3="-0.722377"
                              z3="-0.813919"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.808487"
                              y3="0.832477"
                              z3="0.243252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.244957"
                              y3="2.247544"
                              z3="1.18398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.409864"
                              y3="-1.142925"
                              z3="1.4060"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.721362"
                              y3="-0.386505"
                              z3="0.886794"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.644193"
                              y3="-0.907209"
                              z3="-0.191798"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.411955"
                              y3="-1.282057"
                              z3="-0.88121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.881305"
                              y3="-1.340684"
                              z3="0.790944"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.280071"
                              y3="-1.442389"
                              z3="-0.643178"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.415469"
                              y3="-2.490843"
                              z3="-0.932495"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036056"
                              y3="-0.91485"
                              z3="-1.553792"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.493013"
                              y3="2.774021"
                              z3="-0.283628"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.60895"
                              y3="1.712876"
                              z3="-0.898941"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.583005"
                              y3="2.678434"
                              z3="-0.006304"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.042353"
                              y3="2.561941"
                              z3="-1.215955"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.102681"
                              y3="4.052493"
                              z3="-0.027031"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.968104"
                              y3="2.017056"
                              z3="1.234881"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.482751"
                              y3="1.305352"
                              z3="-1.283525"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.014477"
                              y3="3.350431"
                              z3="-0.752721"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.673538"
                              y3="2.973637"
                              z3="-2.428425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7953,.6127,-.1162;-.7805,1.3328,.801;.8368,-1.3632,.4226;.478,1.7529,.0936;1.9596,-.3792,.0937;1.5669,1.0354,-.163;-1.725,1.0407,-1.1252;-.5651,.7164,1.679;1.3117,-2.3453,.5281;2.4773,-.7224,-.8139;-2.8085,.8325,.2433;-1.245,2.2475,1.184;.4099,-1.1429,1.406;2.7214,-.3865,.8868;-1.6442,-.9072,-.1918;-2.412,-1.2821,-.8812;-1.8813,-1.3407,.7909;-.2801,-1.4424,-.6432;-.4155,-2.4908,-.9325;.0361,-.9149,-1.5538;.493,2.774,-.2836;2.609,1.7129,-.8989;3.583,2.6784,-.0063;5.0424,2.5619,-1.216;3.1027,4.0525,-.027;3.9681,2.0171,1.2349;5.4828,1.3054,-1.2835;6.0145,3.3504,-.7527;4.6735,2.9736,-2.4284;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.797702"
                              y3="0.611513"
                              z3="-0.111334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.779652"
                              y3="1.33102"
                              z3="0.803386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.837797"
                              y3="-1.362855"
                              z3="0.42069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.477036"
                              y3="1.75188"
                              z3="0.092603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.961389"
                              y3="-0.378157"
                              z3="0.094069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.567366"
                              y3="1.03624"
                              z3="-0.163478"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.732409"
                              y3="1.042781"
                              z3="-1.119287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.562048"
                              y3="0.714365"
                              z3="1.680714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.31172"
                              y3="-2.34553"
                              z3="0.525566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.48059"
                              y3="-0.72114"
                              z3="-0.812773"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.80958"
                              y3="0.829117"
                              z3="0.253029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.243034"
                              y3="2.245613"
                              z3="1.188372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.410174"
                              y3="-1.143861"
                              z3="1.404222"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.722381"
                              y3="-0.385943"
                              z3="0.887766"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.644267"
                              y3="-0.908326"
                              z3="-0.192079"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.412225"
                              y3="-1.282476"
                              z3="-0.881625"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.87974"
                              y3="-1.345448"
                              z3="0.789451"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.278915"
                              y3="-1.439462"
                              z3="-0.646094"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.411926"
                              y3="-2.486697"
                              z3="-0.940902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036167"
                              y3="-0.907098"
                              z3="-1.554228"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.489195"
                              y3="2.772162"
                              z3="-0.286911"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.60705"
                              y3="1.714624"
                              z3="-0.902214"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.579805"
                              y3="2.684086"
                              z3="-0.011257"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.045248"
                              y3="2.557265"
                              z3="-1.213429"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.102034"
                              y3="4.058803"
                              z3="-0.043963"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.956453"
                              y3="2.029136"
                              z3="1.235878"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.477485"
                              y3="1.298071"
                              z3="-1.276168"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.018992"
                              y3="3.340764"
                              z3="-0.745848"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.684521"
                              y3="2.969188"
                              z3="-2.427705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.7977,.6115,-.1113;-.7797,1.331,.8034;.8378,-1.3629,.4207;.477,1.7519,.0926;1.9614,-.3782,.0941;1.5674,1.0362,-.1635;-1.7324,1.0428,-1.1193;-.562,.7144,1.6807;1.3117,-2.3455,.5256;2.4806,-.7211,-.8128;-2.8096,.8291,.253;-1.243,2.2456,1.1884;.4102,-1.1439,1.4042;2.7224,-.3859,.8878;-1.6443,-.9083,-.1921;-2.4122,-1.2825,-.8816;-1.8797,-1.3454,.7895;-.2789,-1.4395,-.6461;-.4119,-2.4867,-.9409;.0362,-.9071,-1.5542;.4892,2.7722,-.2869;2.6071,1.7146,-.9022;3.5798,2.6841,-.0113;5.0452,2.5573,-1.2134;3.102,4.0588,-.044;3.9565,2.0291,1.2359;5.4775,1.2981,-1.2762;6.019,3.3408,-.7458;4.6845,2.9692,-2.4277;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.800941"
                              y3="0.609249"
                              z3="-0.104263"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.779288"
                              y3="1.328511"
                              z3="0.806712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.839971"
                              y3="-1.360722"
                              z3="0.416869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.473907"
                              y3="1.751438"
                              z3="0.090759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.96332"
                              y3="-0.374544"
                              z3="0.092763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.566326"
                              y3="1.038996"
                              z3="-0.165631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.743258"
                              y3="1.044916"
                              z3="-1.110786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.55745"
                              y3="0.711247"
                              z3="1.682547"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.313479"
                              y3="-2.343732"
                              z3="0.520094"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.484482"
                              y3="-0.716558"
                              z3="-0.813295"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.811068"
                              y3="0.822742"
                              z3="0.267232"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.241866"
                              y3="2.242265"
                              z3="1.194749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.411887"
                              y3="-1.143785"
                              z3="1.400646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.723238"
                              y3="-0.381924"
                              z3="0.887419"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.643315"
                              y3="-0.91001"
                              z3="-0.191934"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.411518"
                              y3="-1.283637"
                              z3="-0.881407"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.87563"
                              y3="-1.352124"
                              z3="0.78809"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.276692"
                              y3="-1.434477"
                              z3="-0.650434"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.40611"
                              y3="-2.480115"
                              z3="-0.952316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036142"
                              y3="-0.895282"
                              z3="-1.555274"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.481532"
                              y3="2.770937"
                              z3="-0.2910"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.60263"
                              y3="1.719312"
                              z3="-0.906828"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.575903"
                              y3="2.69037"
                              z3="-0.016826"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.048546"
                              y3="2.548189"
                              z3="-1.208522"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.104787"
                              y3="4.066978"
                              z3="-0.063317"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.940483"
                              y3="2.041839"
                              z3="1.237188"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.475197"
                              y3="1.286769"
                              z3="-1.257969"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.022491"
                              y3="3.331187"
                              z3="-0.741057"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.696719"
                              y3="2.951602"
                              z3="-2.427762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8009,.6092,-.1043;-.7793,1.3285,.8067;.84,-1.3607,.4169;.4739,1.7514,.0908;1.9633,-.3745,.0928;1.5663,1.039,-.1656;-1.7433,1.0449,-1.1108;-.5575,.7112,1.6825;1.3135,-2.3437,.5201;2.4845,-.7166,-.8133;-2.8111,.8227,.2672;-1.2419,2.2423,1.1947;.4119,-1.1438,1.4006;2.7232,-.3819,.8874;-1.6433,-.91,-.1919;-2.4115,-1.2836,-.8814;-1.8756,-1.3521,.7881;-.2767,-1.4345,-.6504;-.4061,-2.4801,-.9523;.0361,-.8953,-1.5553;.4815,2.7709,-.291;2.6026,1.7193,-.9068;3.5759,2.6904,-.0168;5.0485,2.5482,-1.2085;3.1048,4.067,-.0633;3.9405,2.0418,1.2372;5.4752,1.2868,-1.258;6.0225,3.3312,-.7411;4.6967,2.9516,-2.4278;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.80231"
                              y3="0.607722"
                              z3="-0.101645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.780075"
                              y3="1.3273"
                              z3="0.808265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.84137"
                              y3="-1.359063"
                              z3="0.415293"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.471621"
                              y3="1.751943"
                              z3="0.090829"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.964026"
                              y3="-0.371664"
                              z3="0.0927"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.565168"
                              y3="1.04135"
                              z3="-0.165851"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.747792"
                              y3="1.045391"
                              z3="-1.107486"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.55631"
                              y3="0.709701"
                              z3="1.68332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.315244"
                              y3="-2.341964"
                              z3="0.517666"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.486454"
                              y3="-0.712643"
                              z3="-0.813022"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.811953"
                              y3="0.818714"
                              z3="0.272604"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.243053"
                              y3="2.240333"
                              z3="1.197528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.412874"
                              y3="-1.143222"
                              z3="1.399066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.723024"
                              y3="-0.378405"
                              z3="0.88822"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.642191"
                              y3="-0.911082"
                              z3="-0.1923"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.410061"
                              y3="-1.284608"
                              z3="-0.882183"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.873362"
                              y3="-1.355428"
                              z3="0.78697"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.274896"
                              y3="-1.432088"
                              z3="-0.652371"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.402372"
                              y3="-2.477131"
                              z3="-0.957079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036978"
                              y3="-0.889971"
                              z3="-1.555786"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.47697"
                              y3="2.77125"
                              z3="-0.291555"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.599313"
                              y3="1.722988"
                              z3="-0.90813"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.574962"
                              y3="2.692993"
                              z3="-0.018969"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.049083"
                              y3="2.542725"
                              z3="-1.206786"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.108453"
                              y3="4.070942"
                              z3="-0.070419"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.934907"
                              y3="2.046515"
                              z3="1.237396"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.47152"
                              y3="1.279594"
                              z3="-1.251966"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.025157"
                              y3="3.323461"
                              z3="-0.739957"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.701157"
                              y3="2.943982"
                              z3="-2.427905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8023,.6077,-.1016;-.7801,1.3273,.8083;.8414,-1.3591,.4153;.4716,1.7519,.0908;1.964,-.3717,.0927;1.5652,1.0413,-.1659;-1.7478,1.0454,-1.1075;-.5563,.7097,1.6833;1.3152,-2.342,.5177;2.4865,-.7126,-.813;-2.812,.8187,.2726;-1.2431,2.2403,1.1975;.4129,-1.1432,1.3991;2.723,-.3784,.8882;-1.6422,-.9111,-.1923;-2.4101,-1.2846,-.8822;-1.8734,-1.3554,.787;-.2749,-1.4321,-.6524;-.4024,-2.4771,-.9571;.037,-.89,-1.5558;.477,2.7713,-.2916;2.5993,1.723,-.9081;3.575,2.693,-.019;5.0491,2.5427,-1.2068;3.1085,4.0709,-.0704;3.9349,2.0465,1.2374;5.4715,1.2796,-1.252;6.0252,3.3235,-.74;4.7012,2.944,-2.4279;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.804367"
                              y3="0.604993"
                              z3="-0.096513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.781294"
                              y3="1.324909"
                              z3="0.8119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.844473"
                              y3="-1.356413"
                              z3="0.411319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.46764"
                              y3="1.753134"
                              z3="0.092059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.965268"
                              y3="-0.366328"
                              z3="0.09096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.56286"
                              y3="1.04589"
                              z3="-0.166585"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.755056"
                              y3="1.04621"
                              z3="-1.101071"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.554019"
                              y3="0.706393"
                              z3="1.685343"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.319662"
                              y3="-2.338917"
                              z3="0.511191"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.489221"
                              y3="-0.704711"
                              z3="-0.814838"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.813249"
                              y3="0.8116"
                              z3="0.282271"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.245155"
                              y3="2.236431"
                              z3="1.203667"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.416061"
                              y3="-1.143305"
                              z3="1.395642"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.723306"
                              y3="-0.372191"
                              z3="0.887413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.640113"
                              y3="-0.91298"
                              z3="-0.192606"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.407754"
                              y3="-1.286054"
                              z3="-0.882993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.868986"
                              y3="-1.361263"
                              z3="0.785389"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.272004"
                              y3="-1.42824"
                              z3="-0.656051"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.396576"
                              y3="-2.472331"
                              z3="-0.965178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037675"
                              y3="-0.88142"
                              z3="-1.557374"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.469121"
                              y3="2.772515"
                              z3="-0.290298"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.592837"
                              y3="1.73064"
                              z3="-0.910611"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.571921"
                              y3="2.69983"
                              z3="-0.023574"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.05016"
                              y3="2.531487"
                              z3="-1.202349"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.114782"
                              y3="4.080297"
                              z3="-0.087369"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.922002"
                              y3="2.059662"
                              z3="1.238736"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.464041"
                              y3="1.264839"
                              z3="-1.237039"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.03016"
                              y3="3.308187"
                              z3="-0.736767"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.71129"
                              y3="2.926772"
                              z3="-2.428224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8044,.605,-.0965;-.7813,1.3249,.8119;.8445,-1.3564,.4113;.4676,1.7531,.0921;1.9653,-.3663,.091;1.5629,1.0459,-.1666;-1.7551,1.0462,-1.1011;-.554,.7064,1.6853;1.3197,-2.3389,.5112;2.4892,-.7047,-.8148;-2.8132,.8116,.2823;-1.2452,2.2364,1.2037;.4161,-1.1433,1.3956;2.7233,-.3722,.8874;-1.6401,-.913,-.1926;-2.4078,-1.2861,-.883;-1.869,-1.3613,.7854;-.272,-1.4282,-.6561;-.3966,-2.4723,-.9652;.0377,-.8814,-1.5574;.4691,2.7725,-.2903;2.5928,1.7306,-.9106;3.5719,2.6998,-.0236;5.0502,2.5315,-1.2023;3.1148,4.0803,-.0874;3.922,2.0597,1.2387;5.464,1.2648,-1.237;6.0302,3.3082,-.7368;4.7113,2.9268,-2.4282;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.806037"
                              y3="0.602509"
                              z3="-0.091683"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.782466"
                              y3="1.322648"
                              z3="0.815867"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.847863"
                              y3="-1.354091"
                              z3="0.406836"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.463968"
                              y3="1.754739"
                              z3="0.094146"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.966349"
                              y3="-0.36105"
                              z3="0.08769"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.560431"
                              y3="1.050576"
                              z3="-0.167611"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.760732"
                              y3="1.046751"
                              z3="-1.095101"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.551997"
                              y3="0.703002"
                              z3="1.68766"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.324947"
                              y3="-2.335957"
                              z3="0.503853"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.490788"
                              y3="-0.696565"
                              z3="-0.818897"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.814398"
                              y3="0.805385"
                              z3="0.290537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.247375"
                              y3="2.232514"
                              z3="1.210257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.42023"
                              y3="-1.143979"
                              z3="1.392119"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.724472"
                              y3="-0.366378"
                              z3="0.884087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.638292"
                              y3="-0.914782"
                              z3="-0.192505"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.406051"
                              y3="-1.287456"
                              z3="-0.882987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.864833"
                              y3="-1.366409"
                              z3="0.784486"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.26971"
                              y3="-1.425402"
                              z3="-0.659365"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.392139"
                              y3="-2.468849"
                              z3="-0.971514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037508"
                              y3="-0.875158"
                              z3="-1.559452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.462075"
                              y3="2.774569"
                              z3="-0.287146"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.586593"
                              y3="1.738722"
                              z3="-0.913073"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.568437"
                              y3="2.70747"
                              z3="-0.028237"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.051561"
                              y3="2.52021"
                              z3="-1.19731"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.120814"
                              y3="4.090267"
                              z3="-0.105362"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.907954"
                              y3="2.074471"
                              z3="1.240499"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.456808"
                              y3="1.250235"
                              z3="-1.220207"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.034933"
                              y3="3.293401"
                              z3="-0.732839"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.722206"
                              y3="2.908243"
                              z3="-2.428301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.806,.6025,-.0917;-.7825,1.3226,.8159;.8479,-1.3541,.4068;.464,1.7547,.0941;1.9663,-.361,.0877;1.5604,1.0506,-.1676;-1.7607,1.0468,-1.0951;-.552,.703,1.6877;1.3249,-2.336,.5039;2.4908,-.6966,-.8189;-2.8144,.8054,.2905;-1.2474,2.2325,1.2103;.4202,-1.144,1.3921;2.7245,-.3664,.8841;-1.6383,-.9148,-.1925;-2.4061,-1.2875,-.883;-1.8648,-1.3664,.7845;-.2697,-1.4254,-.6594;-.3921,-2.4688,-.9715;.0375,-.8752,-1.5595;.4621,2.7746,-.2871;2.5866,1.7387,-.9131;3.5684,2.7075,-.0282;5.0516,2.5202,-1.1973;3.1208,4.0903,-.1054;3.908,2.0745,1.2405;5.4568,1.2502,-1.2202;6.0349,3.2934,-.7328;4.7222,2.9082,-2.4283;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.810733"
                              y3="0.594715"
                              z3="-0.076644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.785873"
                              y3="1.315684"
                              z3="0.828571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.859331"
                              y3="-1.346638"
                              z3="0.391765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.452571"
                              y3="1.760574"
                              z3="0.10119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.969628"
                              y3="-0.343854"
                              z3="0.074518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.552361"
                              y3="1.066043"
                              z3="-0.171981"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.776887"
                              y3="1.047583"
                              z3="-1.07666"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.545263"
                              y3="0.692294"
                              z3="1.694934"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.343254"
                              y3="-2.326036"
                              z3="0.479436"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.49376"
                              y3="-0.670113"
                              z3="-0.835628"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.817593"
                              y3="0.786557"
                              z3="0.315196"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.254291"
                              y3="2.219956"
                              z3="1.23162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.435341"
                              y3="-1.14611"
                              z3="1.380594"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.729811"
                              y3="-0.347818"
                              z3="0.869022"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.63258"
                              y3="-0.920491"
                              z3="-0.191194"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.401331"
                              y3="-1.292396"
                              z3="-0.881001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.851177"
                              y3="-1.381692"
                              z3="0.783125"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.263097"
                              y3="-1.41764"
                              z3="-0.669237"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.379683"
                              y3="-2.459492"
                              z3="-0.988896"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.03559"
                              y3="-0.858379"
                              z3="-1.566662"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.440452"
                              y3="2.782294"
                              z3="-0.275187"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.566673"
                              y3="1.765432"
                              z3="-0.921522"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.556901"
                              y3="2.732534"
                              z3="-0.043564"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.055768"
                              y3="2.48384"
                              z3="-1.179451"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.140899"
                              y3="4.121758"
                              z3="-0.164265"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.861116"
                              y3="2.123838"
                              z3="1.245693"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.431579"
                              y3="1.204114"
                              z3="-1.164145"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.049529"
                              y3="3.24504"
                              z3="-0.717058"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.75785"
                              y3="2.848041"
                              z3="-2.426119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8107,.5947,-.0766;-.7859,1.3157,.8286;.8593,-1.3466,.3918;.4526,1.7606,.1012;1.9696,-.3439,.0745;1.5524,1.066,-.172;-1.7769,1.0476,-1.0767;-.5453,.6923,1.6949;1.3433,-2.326,.4794;2.4938,-.6701,-.8356;-2.8176,.7866,.3152;-1.2543,2.22,1.2316;.4353,-1.1461,1.3806;2.7298,-.3478,.869;-1.6326,-.9205,-.1912;-2.4013,-1.2924,-.881;-1.8512,-1.3817,.7831;-.2631,-1.4176,-.6692;-.3797,-2.4595,-.9889;.0356,-.8584,-1.5667;.4405,2.7823,-.2752;2.5667,1.7654,-.9215;3.5569,2.7325,-.0436;5.0558,2.4838,-1.1795;3.1409,4.1218,-.1643;3.8611,2.1238,1.2457;5.4316,1.2041,-1.1641;6.0495,3.245,-.7171;4.7579,2.848,-2.4261;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.822437"
                              y3="0.569419"
                              z3="-0.030062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.794249"
                              y3="1.293877"
                              z3="0.868101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.898353"
                              y3="-1.319951"
                              z3="0.34185"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.417576"
                              y3="1.780876"
                              z3="0.123764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.980489"
                              y3="-0.285686"
                              z3="0.027922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.526508"
                              y3="1.117992"
                              z3="-0.187679"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.823784"
                              y3="1.047575"
                              z3="-1.018825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.520767"
                              y3="0.658958"
                              z3="1.716148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.405066"
                              y3="-2.290012"
                              z3="0.399628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.500158"
                              y3="-0.58213"
                              z3="-0.894919"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.823926"
                              y3="0.726576"
                              z3="0.390161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.273956"
                              y3="2.179062"
                              z3="1.299386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.488148"
                              y3="-1.149623"
                              z3="1.342051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.749962"
                              y3="-0.285388"
                              z3="0.813667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.612027"
                              y3="-0.93816"
                              z3="-0.186472"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.384741"
                              y3="-1.308933"
                              z3="-0.872496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.803944"
                              y3="-1.427838"
                              z3="0.779546"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.241269"
                              y3="-1.393111"
                              z3="-0.700204"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.340374"
                              y3="-2.430179"
                              z3="-1.040737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.028612"
                              y3="-0.808256"
                              z3="-1.590503"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.372945"
                              y3="2.808648"
                              z3="-0.234392"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.501705"
                              y3="1.853866"
                              z3="-0.949335"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.523568"
                              y3="2.810889"
                              z3="-0.095045"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.057237"
                              y3="2.36378"
                              z3="-1.114706"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.218572"
                              y3="4.208973"
                              z3="-0.353938"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.716323"
                              y3="2.289467"
                              z3="1.252187"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.329774"
                              y3="1.06373"
                              z3="-0.976822"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.084512"
                              y3="3.083282"
                              z3="-0.658497"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.855868"
                              y3="2.641933"
                              z3="-2.40333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8224,.5694,-.0301;-.7942,1.2939,.8681;.8984,-1.32,.3418;.4176,1.7809,.1238;1.9805,-.2857,.0279;1.5265,1.118,-.1877;-1.8238,1.0476,-1.0188;-.5208,.659,1.7161;1.4051,-2.29,.3996;2.5002,-.5821,-.8949;-2.8239,.7266,.3902;-1.274,2.1791,1.2994;.4881,-1.1496,1.3421;2.75,-.2854,.8137;-1.612,-.9382,-.1865;-2.3847,-1.3089,-.8725;-1.8039,-1.4278,.7795;-.2413,-1.3931,-.7002;-.3404,-2.4302,-1.0407;.0286,-.8083,-1.5905;.3729,2.8086,-.2344;2.5017,1.8539,-.9493;3.5236,2.8109,-.095;5.0572,2.3638,-1.1147;3.2186,4.209,-.3539;3.7163,2.2895,1.2522;5.3298,1.0637,-.9768;6.0845,3.0833,-.6585;4.8559,2.6419,-2.4033;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.82832"
                              y3="0.551804"
                              z3="-0.001436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.79942"
                              y3="1.278567"
                              z3="0.893858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.925021"
                              y3="-1.299353"
                              z3="0.309414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.394211"
                              y3="1.795134"
                              z3="0.140588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.987815"
                              y3="-0.243914"
                              z3="-0.000578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.509288"
                              y3="1.154964"
                              z3="-0.195019"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.851576"
                              y3="1.046176"
                              z3="-0.981887"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.504103"
                              y3="0.635729"
                              z3="1.728497"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.446953"
                              y3="-2.262282"
                              z3="0.347944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.504711"
                              y3="-0.520259"
                              z3="-0.93113"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.826107"
                              y3="0.685269"
                              z3="0.435494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.287045"
                              y3="2.149611"
                              z3="1.34466"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.523091"
                              y3="-1.149243"
                              z3="1.316152"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.76282"
                              y3="-0.241131"
                              z3="0.779935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.59622"
                              y3="-0.949561"
                              z3="-0.185955"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.370592"
                              y3="-1.320105"
                              z3="-0.870256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.770828"
                              y3="-1.458086"
                              z3="0.773597"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.224519"
                              y3="-1.375057"
                              z3="-0.721338"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.311177"
                              y3="-2.408468"
                              z3="-1.076152"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.026656"
                              y3="-0.773335"
                              z3="-1.605888"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.327336"
                              y3="2.826346"
                              z3="-0.2045"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.456951"
                              y3="1.915101"
                              z3="-0.964836"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.507905"
                              y3="2.859588"
                              z3="-0.13045"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.047617"
                              y3="2.281615"
                              z3="-1.070444"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.283442"
                              y3="4.252978"
                              z3="-0.478428"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.634511"
                              y3="2.403274"
                              z3="1.247601"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.245943"
                              y3="0.978154"
                              z3="-0.852366"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.098695"
                              y3="2.970798"
                              z3="-0.621612"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.900846"
                              y3="2.495324"
                              z3="-2.379018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8283,.5518,-.0014;-.7994,1.2786,.8939;.925,-1.2994,.3094;.3942,1.7951,.1406;1.9878,-.2439,-.0006;1.5093,1.155,-.195;-1.8516,1.0462,-.9819;-.5041,.6357,1.7285;1.447,-2.2623,.3479;2.5047,-.5203,-.9311;-2.8261,.6853,.4355;-1.287,2.1496,1.3447;.5231,-1.1492,1.3162;2.7628,-.2411,.7799;-1.5962,-.9496,-.186;-2.3706,-1.3201,-.8703;-1.7708,-1.4581,.7736;-.2245,-1.3751,-.7213;-.3112,-2.4085,-1.0762;.0267,-.7733,-1.6059;.3273,2.8263,-.2045;2.457,1.9151,-.9648;3.5079,2.8596,-.1305;5.0476,2.2816,-1.0704;3.2834,4.253,-.4784;3.6345,2.4033,1.2476;5.2459,.9782,-.8524;6.0987,2.9708,-.6216;4.9008,2.4953,-2.379;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.831678"
                              y3="0.540112"
                              z3="0.016204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.802475"
                              y3="1.268977"
                              z3="0.90938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.942563"
                              y3="-1.285026"
                              z3="0.288797"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.378874"
                              y3="1.804575"
                              z3="0.150379"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.992392"
                              y3="-0.21592"
                              z3="-0.019173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.497797"
                              y3="1.179523"
                              z3="-0.200256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.868559"
                              y3="1.043541"
                              z3="-0.959177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.492677"
                              y3="0.621545"
                              z3="1.735112"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.474415"
                              y3="-2.242927"
                              z3="0.315127"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.506999"
                              y3="-0.479901"
                              z3="-0.954467"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.826897"
                              y3="0.658701"
                              z3="0.463144"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.2950"
                              y3="2.130656"
                              z3="1.37269"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.546384"
                              y3="-1.147778"
                              z3="1.299579"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.771319"
                              y3="-0.211506"
                              z3="0.757562"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585606"
                              y3="-0.956971"
                              z3="-0.184993"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.361184"
                              y3="-1.328463"
                              z3="-0.867429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.748184"
                              y3="-1.476686"
                              z3="0.770664"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.213598"
                              y3="-1.363229"
                              z3="-0.734322"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.292178"
                              y3="-2.394205"
                              z3="-1.09803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.024956"
                              y3="-0.750983"
                              z3="-1.615112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.297604"
                              y3="2.837672"
                              z3="-0.185883"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.427029"
                              y3="1.955917"
                              z3="-0.974813"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.500165"
                              y3="2.888071"
                              z3="-0.153743"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.038566"
                              y3="2.228977"
                              z3="-1.040779"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.328998"
                              y3="4.273737"
                              z3="-0.556863"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.586552"
                              y3="2.475256"
                              z3="1.240797"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.18707"
                              y3="0.926918"
                              z3="-0.776035"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.104574"
                              y3="2.895706"
                              z3="-0.593326"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.925688"
                              y3="2.403347"
                              z3="-2.358586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8317,.5401,.0162;-.8025,1.269,.9094;.9426,-1.285,.2888;.3789,1.8046,.1504;1.9924,-.2159,-.0192;1.4978,1.1795,-.2003;-1.8686,1.0435,-.9592;-.4927,.6215,1.7351;1.4744,-2.2429,.3151;2.507,-.4799,-.9545;-2.8269,.6587,.4631;-1.295,2.1307,1.3727;.5464,-1.1478,1.2996;2.7713,-.2115,.7576;-1.5856,-.957,-.185;-2.3612,-1.3285,-.8674;-1.7482,-1.4767,.7707;-.2136,-1.3632,-.7343;-.2922,-2.3942,-1.098;.025,-.751,-1.6151;.2976,2.8377,-.1859;2.427,1.9559,-.9748;3.5002,2.8881,-.1537;5.0386,2.229,-1.0408;3.329,4.2737,-.5569;3.5866,2.4753,1.2408;5.1871,.9269,-.776;6.1046,2.8957,-.5933;4.9257,2.4033,-2.3586;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.833916"
                              y3="0.528907"
                              z3="0.034475"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.803274"
                              y3="1.259701"
                              z3="0.924368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.95969"
                              y3="-1.271233"
                              z3="0.267431"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.365448"
                              y3="1.813127"
                              z3="0.158882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.997094"
                              y3="-0.189422"
                              z3="-0.038797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.487469"
                              y3="1.202513"
                              z3="-0.20674"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.885074"
                              y3="1.040845"
                              z3="-0.935796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.478963"
                              y3="0.608121"
                              z3="1.741184"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.500634"
                              y3="-2.22429"
                              z3="0.281227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.508831"
                              y3="-0.441669"
                              z3="-0.978796"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.825874"
                              y3="0.633289"
                              z3="0.492072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.29954"
                              y3="2.112463"
                              z3="1.400029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.570011"
                              y3="-1.146633"
                              z3="1.282321"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.780071"
                              y3="-0.183749"
                              z3="0.733915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.574975"
                              y3="-0.963764"
                              z3="-0.18314"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.35251"
                              y3="-1.336209"
                              z3="-0.862828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.724626"
                              y3="-1.494192"
                              z3="0.768727"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.203593"
                              y3="-1.351201"
                              z3="-0.747391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.274909"
                              y3="-2.3794"
                              z3="-1.120351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.021914"
                              y3="-0.72828"
                              z3="-1.624087"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.270351"
                              y3="2.847785"
                              z3="-0.168858"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.39832"
                              y3="1.994221"
                              z3="-0.986246"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.49183"
                              y3="2.915445"
                              z3="-0.178818"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.027027"
                              y3="2.178193"
                              z3="-1.008116"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.373393"
                              y3="4.288471"
                              z3="-0.63873"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.538963"
                              y3="2.550832"
                              z3="1.23078"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.124933"
                              y3="0.880482"
                              z3="-0.699318"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.105805"
                              y3="2.822052"
                              z3="-0.557856"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.949373"
                              y3="2.313232"
                              z3="-2.333097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8339,.5289,.0345;-.8033,1.2597,.9244;.9597,-1.2712,.2674;.3654,1.8131,.1589;1.9971,-.1894,-.0388;1.4875,1.2025,-.2067;-1.8851,1.0408,-.9358;-.479,.6081,1.7412;1.5006,-2.2243,.2812;2.5088,-.4417,-.9788;-2.8259,.6333,.4921;-1.2995,2.1125,1.4;.57,-1.1466,1.2823;2.7801,-.1837,.7339;-1.575,-.9638,-.1831;-2.3525,-1.3362,-.8628;-1.7246,-1.4942,.7687;-.2036,-1.3512,-.7474;-.2749,-2.3794,-1.1204;.0219,-.7283,-1.6241;.2704,2.8478,-.1689;2.3983,1.9942,-.9862;3.4918,2.9154,-.1788;5.027,2.1782,-1.0081;3.3734,4.2885,-.6387;3.539,2.5508,1.2308;5.1249,.8805,-.6993;6.1058,2.8221,-.5579;4.9494,2.3132,-2.3331;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.844948"
                              y3="0.516296"
                              z3="0.031124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.823116"
                              y3="1.256589"
                              z3="0.924945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.969642"
                              y3="-1.252413"
                              z3="0.270168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.339503"
                              y3="1.827209"
                              z3="0.162165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.993762"
                              y3="-0.157908"
                              z3="-0.038292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.469147"
                              y3="1.2304"
                              z3="-0.202377"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.892185"
                              y3="1.022059"
                              z3="-0.942362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.489436"
                              y3="0.604285"
                              z3="1.737211"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.522581"
                              y3="-2.198532"
                              z3="0.28378"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.504926"
                              y3="-0.408998"
                              z3="-0.978245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.840401"
                              y3="0.614751"
                              z3="0.481712"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.328115"
                              y3="2.100754"
                              z3="1.406425"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.578419"
                              y3="-1.134278"
                              z3="1.28512"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.780138"
                              y3="-0.150323"
                              z3="0.730951"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.570228"
                              y3="-0.97445"
                              z3="-0.179443"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.343465"
                              y3="-1.361342"
                              z3="-0.855844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.71008"
                              y3="-1.504277"
                              z3="0.774222"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.193355"
                              y3="-1.346645"
                              z3="-0.744322"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.253117"
                              y3="-2.375747"
                              z3="-1.116693"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.023914"
                              y3="-0.720572"
                              z3="-1.620376"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.23404"
                              y3="2.862059"
                              z3="-0.158014"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.368514"
                              y3="2.038095"
                              z3="-0.982938"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.507764"
                              y3="2.905572"
                              z3="-0.179211"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.03714"
                              y3="2.149739"
                              z3="-1.017068"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.427997"
                              y3="4.282098"
                              z3="-0.637165"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.545825"
                              y3="2.526938"
                              z3="1.226983"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.103459"
                              y3="0.843492"
                              z3="-0.74245"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.123234"
                              y3="2.758839"
                              z3="-0.538966"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.972345"
                              y3="2.325948"
                              z3="-2.33459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8449,.5163,.0311;-.8231,1.2566,.9249;.9696,-1.2524,.2702;.3395,1.8272,.1622;1.9938,-.1579,-.0383;1.4691,1.2304,-.2024;-1.8922,1.0221,-.9424;-.4894,.6043,1.7372;1.5226,-2.1985,.2838;2.5049,-.409,-.9782;-2.8404,.6148,.4817;-1.3281,2.1008,1.4064;.5784,-1.1343,1.2851;2.7801,-.1503,.731;-1.5702,-.9745,-.1794;-2.3435,-1.3613,-.8558;-1.7101,-1.5043,.7742;-.1934,-1.3466,-.7443;-.2531,-2.3757,-1.1167;.0239,-.7206,-1.6204;.234,2.8621,-.158;2.3685,2.0381,-.9829;3.5078,2.9056,-.1792;5.0371,2.1497,-1.0171;3.428,4.2821,-.6372;3.5458,2.5269,1.227;5.1035,.8435,-.7425;6.1232,2.7588,-.539;4.9723,2.3259,-2.3346;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.841677"
                              y3="0.507808"
                              z3="0.049098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.817961"
                              y3="1.247112"
                              z3="0.940957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986998"
                              y3="-1.241718"
                              z3="0.24414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.333486"
                              y3="1.834165"
                              z3="0.17366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.999185"
                              y3="-0.135892"
                              z3="-0.06383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.463188"
                              y3="1.249419"
                              z3="-0.209468"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.900973"
                              y3="1.022458"
                              z3="-0.919131"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.472114"
                              y3="0.589509"
                              z3="1.743943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.548258"
                              y3="-2.183057"
                              z3="0.242574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.503065"
                              y3="-0.372976"
                              z3="-1.011565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.834045"
                              y3="0.594977"
                              z3="0.508915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.325477"
                              y3="2.082548"
                              z3="1.434859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.605622"
                              y3="-1.136426"
                              z3="1.264346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.791785"
                              y3="-0.128178"
                              z3="0.698862"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.558661"
                              y3="-0.978988"
                              z3="-0.177371"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.335938"
                              y3="-1.364838"
                              z3="-0.849739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685792"
                              y3="-1.517445"
                              z3="0.773262"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.185452"
                              y3="-1.336921"
                              z3="-0.758902"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.241854"
                              y3="-2.36382"
                              z3="-1.137808"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.018609"
                              y3="-0.703302"
                              z3="-1.632959"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.217717"
                              y3="2.871902"
                              z3="-0.135578"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.343873"
                              y3="2.072503"
                              z3="-0.993348"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.495532"
                              y3="2.93824"
                              z3="-0.205928"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.014946"
                              y3="2.100336"
                              z3="-0.975252"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.46637"
                              y3="4.293294"
                              z3="-0.728519"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.497488"
                              y3="2.622724"
                              z3="1.216177"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.032776"
                              y3="0.804924"
                              z3="-0.643942"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.111423"
                              y3="2.692573"
                              z3="-0.499409"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.983531"
                              y3="2.218706"
                              z3="-2.301596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8417,.5078,.0491;-.818,1.2471,.941;.987,-1.2417,.2441;.3335,1.8342,.1737;1.9992,-.1359,-.0638;1.4632,1.2494,-.2095;-1.901,1.0225,-.9191;-.4721,.5895,1.7439;1.5483,-2.1831,.2426;2.5031,-.373,-1.0116;-2.834,.595,.5089;-1.3255,2.0825,1.4349;.6056,-1.1364,1.2643;2.7918,-.1282,.6989;-1.5587,-.979,-.1774;-2.3359,-1.3648,-.8497;-1.6858,-1.5174,.7733;-.1855,-1.3369,-.7589;-.2419,-2.3638,-1.1378;.0186,-.7033,-1.633;.2177,2.8719,-.1356;2.3439,2.0725,-.9933;3.4955,2.9382,-.2059;5.0149,2.1003,-.9753;3.4664,4.2933,-.7285;3.4975,2.6227,1.2162;5.0328,.8049,-.6439;6.1114,2.6926,-.4994;4.9835,2.2187,-2.3016;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.83461"
                              y3="0.51941"
                              z3="0.025861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.818733"
                              y3="1.257087"
                              z3="0.927259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.975231"
                              y3="-1.254447"
                              z3="0.260915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.348902"
                              y3="1.830831"
                              z3="0.173361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.994156"
                              y3="-0.157452"
                              z3="-0.05641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.473002"
                              y3="1.231219"
                              z3="-0.203032"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.870294"
                              y3="1.022423"
                              z3="-0.949798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.490795"
                              y3="0.601696"
                              z3="1.739835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533474"
                              y3="-2.197632"
                              z3="0.268639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.490832"
                              y3="-0.400465"
                              z3="-1.007177"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.834289"
                              y3="0.625137"
                              z3="0.46578"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.327266"
                              y3="2.099492"
                              z3="1.407987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.593158"
                              y3="-1.137552"
                              z3="1.279977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.78938"
                              y3="-0.150025"
                              z3="0.70301"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.56667"
                              y3="-0.973401"
                              z3="-0.175529"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.343862"
                              y3="-1.360863"
                              z3="-0.847052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.706266"
                              y3="-1.494226"
                              z3="0.783264"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.195178"
                              y3="-1.356974"
                              z3="-0.743071"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.262009"
                              y3="-2.391067"
                              z3="-1.100005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.019401"
                              y3="-0.744391"
                              z3="-1.630131"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.250416"
                              y3="2.871036"
                              z3="-0.137601"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.367448"
                              y3="2.047637"
                              z3="-0.979632"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.501062"
                              y3="2.919004"
                              z3="-0.177368"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.017798"
                              y3="2.142418"
                              z3="-1.003041"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.433581"
                              y3="4.294056"
                              z3="-0.642917"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.536043"
                              y3="2.552972"
                              z3="1.23251"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.080454"
                              y3="0.840081"
                              z3="-0.707985"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.108344"
                              y3="2.751463"
                              z3="-0.53461"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.951194"
                              y3="2.292169"
                              z3="-2.326591"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8346,.5194,.0259;-.8187,1.2571,.9273;.9752,-1.2544,.2609;.3489,1.8308,.1734;1.9942,-.1575,-.0564;1.473,1.2312,-.203;-1.8703,1.0224,-.9498;-.4908,.6017,1.7398;1.5335,-2.1976,.2686;2.4908,-.4005,-1.0072;-2.8343,.6251,.4658;-1.3273,2.0995,1.408;.5932,-1.1376,1.28;2.7894,-.15,.703;-1.5667,-.9734,-.1755;-2.3439,-1.3609,-.8471;-1.7063,-1.4942,.7833;-.1952,-1.357,-.7431;-.262,-2.3911,-1.1;.0194,-.7444,-1.6301;.2504,2.871,-.1376;2.3674,2.0476,-.9796;3.5011,2.919,-.1774;5.0178,2.1424,-1.003;3.4336,4.2941,-.6429;3.536,2.553,1.2325;5.0805,.8401,-.708;6.1083,2.7515,-.5346;4.9512,2.2922,-2.3266;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.846007"
                              y3="0.509916"
                              z3="0.025123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.834948"
                              y3="1.253531"
                              z3="0.928789"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.979201"
                              y3="-1.240966"
                              z3="0.266149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.327583"
                              y3="1.837973"
                              z3="0.1756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.991713"
                              y3="-0.136519"
                              z3="-0.046688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.459202"
                              y3="1.249466"
                              z3="-0.196289"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.882734"
                              y3="1.01219"
                              z3="-0.950664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.500553"
                              y3="0.598551"
                              z3="1.738691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.543458"
                              y3="-2.180479"
                              z3="0.275679"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.494646"
                              y3="-0.380778"
                              z3="-0.992921"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.846886"
                              y3="0.608115"
                              z3="0.463431"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.348574"
                              y3="2.090745"
                              z3="1.413104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.591578"
                              y3="-1.129108"
                              z3="1.283349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.784439"
                              y3="-0.128909"
                              z3="0.715642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.564867"
                              y3="-0.980334"
                              z3="-0.177824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.336714"
                              y3="-1.375562"
                              z3="-0.850925"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.700065"
                              y3="-1.505757"
                              z3="0.779021"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.186855"
                              y3="-1.348863"
                              z3="-0.743163"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.242647"
                              y3="-2.381378"
                              z3="-1.106539"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.024556"
                              y3="-0.728619"
                              z3="-1.624938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.219186"
                              y3="2.875887"
                              z3="-0.133723"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.346074"
                              y3="2.076414"
                              z3="-0.974381"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.515796"
                              y3="2.907207"
                              z3="-0.178358"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.032295"
                              y3="2.124714"
                              z3="-1.016008"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.470297"
                              y3="4.283957"
                              z3="-0.641016"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.54668"
                              y3="2.529435"
                              z3="1.228349"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.087417"
                              y3="0.819065"
                              z3="-0.738176"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.125342"
                              y3="2.723259"
                              z3="-0.541225"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.965289"
                              y3="2.296483"
                              z3="-2.333637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.846,.5099,.0251;-.8349,1.2535,.9288;.9792,-1.241,.2661;.3276,1.838,.1756;1.9917,-.1365,-.0467;1.4592,1.2495,-.1963;-1.8827,1.0122,-.9507;-.5006,.5986,1.7387;1.5435,-2.1805,.2757;2.4946,-.3808,-.9929;-2.8469,.6081,.4634;-1.3486,2.0907,1.4131;.5916,-1.1291,1.2833;2.7844,-.1289,.7156;-1.5649,-.9803,-.1778;-2.3367,-1.3756,-.8509;-1.7001,-1.5058,.779;-.1869,-1.3489,-.7432;-.2426,-2.3814,-1.1065;.0246,-.7286,-1.6249;.2192,2.8759,-.1337;2.3461,2.0764,-.9744;3.5158,2.9072,-.1784;5.0323,2.1247,-1.016;3.4703,4.284,-.641;3.5467,2.5294,1.2283;5.0874,.8191,-.7382;6.1253,2.7233,-.5412;4.9653,2.2965,-2.3336;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.842558"
                              y3="0.508136"
                              z3="0.039433"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.825098"
                              y3="1.248939"
                              z3="0.937487"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.985897"
                              y3="-1.240213"
                              z3="0.250547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.330915"
                              y3="1.836485"
                              z3="0.177205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.996713"
                              y3="-0.133873"
                              z3="-0.060231"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.46129"
                              y3="1.251223"
                              z3="-0.203547"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.891816"
                              y3="1.01837"
                              z3="-0.931725"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.484401"
                              y3="0.591868"
                              z3="1.743118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.549816"
                              y3="-2.179988"
                              z3="0.251956"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.497433"
                              y3="-0.371779"
                              z3="-1.009488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.839047"
                              y3="0.599858"
                              z3="0.489286"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.336049"
                              y3="2.084369"
                              z3="1.427809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.603492"
                              y3="-1.133402"
                              z3="1.270242"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.791214"
                              y3="-0.126663"
                              z3="0.700384"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.559848"
                              y3="-0.979888"
                              z3="-0.177555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.335311"
                              y3="-1.370037"
                              z3="-0.849513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.689421"
                              y3="-1.51258"
                              z3="0.776037"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.185118"
                              y3="-1.341787"
                              z3="-0.753465"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.24115"
                              y3="-2.371351"
                              z3="-1.125147"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.020784"
                              y3="-0.714373"
                              z3="-1.631605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.218215"
                              y3="2.874943"
                              z3="-0.130183"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.342035"
                              y3="2.079026"
                              z3="-0.984965"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.502925"
                              y3="2.928654"
                              z3="-0.1951"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.018612"
                              y3="2.105003"
                              z3="-0.988208"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.473299"
                              y3="4.291496"
                              z3="-0.697815"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.513816"
                              y3="2.592519"
                              z3="1.222364"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.050648"
                              y3="0.806857"
                              z3="-0.670706"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.115004"
                              y3="2.701361"
                              z3="-0.517518"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.971611"
                              y3="2.236461"
                              z3="-2.312648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8426,.5081,.0394;-.8251,1.2489,.9375;.9859,-1.2402,.2505;.3309,1.8365,.1772;1.9967,-.1339,-.0602;1.4613,1.2512,-.2035;-1.8918,1.0184,-.9317;-.4844,.5919,1.7431;1.5498,-2.18,.252;2.4974,-.3718,-1.0095;-2.839,.5999,.4893;-1.336,2.0844,1.4278;.6035,-1.1334,1.2702;2.7912,-.1267,.7004;-1.5598,-.9799,-.1776;-2.3353,-1.37,-.8495;-1.6894,-1.5126,.776;-.1851,-1.3418,-.7535;-.2412,-2.3714,-1.1251;.0208,-.7144,-1.6316;.2182,2.8749,-.1302;2.342,2.079,-.985;3.5029,2.9287,-.1951;5.0186,2.105,-.9882;3.4733,4.2915,-.6978;3.5138,2.5925,1.2224;5.0506,.8069,-.6707;6.115,2.7014,-.5175;4.9716,2.2365,-2.3126;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.842001"
                              y3="0.509542"
                              z3="0.035105"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.826407"
                              y3="1.250571"
                              z3="0.935063"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.984219"
                              y3="-1.241442"
                              z3="0.25386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.332276"
                              y3="1.836387"
                              z3="0.177325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.99578"
                              y3="-0.136232"
                              z3="-0.058676"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.462146"
                              y3="1.249232"
                              z3="-0.202037"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.88707"
                              y3="1.017647"
                              z3="-0.937399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.488699"
                              y3="0.593996"
                              z3="1.742409"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.548027"
                              y3="-2.181294"
                              z3="0.257201"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.495113"
                              y3="-0.375185"
                              z3="-1.008485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.839935"
                              y3="0.604124"
                              z3="0.481172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.337994"
                              y3="2.08696"
                              z3="1.423062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.60145"
                              y3="-1.132617"
                              z3="1.273267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.790905"
                              y3="-0.129075"
                              z3="0.701187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.56104"
                              y3="-0.979401"
                              z3="-0.177297"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.336156"
                              y3="-1.370501"
                              z3="-0.849093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.692534"
                              y3="-1.509025"
                              z3="0.777763"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.186212"
                              y3="-1.344921"
                              z3="-0.750549"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.243323"
                              y3="-2.375743"
                              z3="-1.118551"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.021294"
                              y3="-0.720924"
                              z3="-1.630822"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.222183"
                              y3="2.875247"
                              z3="-0.13012"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.344747"
                              y3="2.076857"
                              z3="-0.9821"/>
                        <atom elementType="S"
                              id="a23"
                              x3="3.504903"
                              y3="2.924344"
                              z3="-0.189705"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.019729"
                              y3="2.111101"
                              z3="-0.993885"/>
                        <atom elementType="O"
                              id="a25"
                              x3="3.470457"
                              y3="4.291127"
                              z3="-0.681612"/>
                        <atom elementType="O"
                              id="a26"
                              x3="3.521141"
                              y3="2.578114"
                              z3="1.225338"/>
                        <atom elementType="F"
                              id="a27"
                              x3="5.059797"
                              y3="0.811619"
                              z3="-0.683416"/>
                        <atom elementType="F"
                              id="a28"
                              x3="6.115353"
                              y3="2.71026"
                              z3="-0.524962"/>
                        <atom elementType="F"
                              id="a29"
                              x3="4.965755"
                              y3="2.248868"
                              z3="-2.317592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                     </bondArray>
                     <formula concise="C9H13F3O3S">
                        <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">245.15470959999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.842,.5095,.0351;-.8264,1.2506,.9351;.9842,-1.2414,.2539;.3323,1.8364,.1773;1.9958,-.1362,-.0587;1.4621,1.2492,-.202;-1.8871,1.0176,-.9374;-.4887,.594,1.7424;1.548,-2.1813,.2572;2.4951,-.3752,-1.0085;-2.8399,.6041,.4812;-1.338,2.087,1.4231;.6015,-1.1326,1.2733;2.7909,-.1291,.7012;-1.561,-.9794,-.1773;-2.3362,-1.3705,-.8491;-1.6925,-1.509,.7778;-.1862,-1.3449,-.7505;-.2433,-2.3757,-1.1186;.0213,-.7209,-1.6308;.2222,2.8752,-.1301;2.3447,2.0769,-.9821;3.5049,2.9243,-.1897;5.0197,2.1111,-.9939;3.4705,4.2911,-.6816;3.5211,2.5781,1.2253;5.0598,.8116,-.6834;6.1154,2.7103,-.525;4.9658,2.2489,-2.3176;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967199251518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967757526103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967833620706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967852771470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967859790966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967863523675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967865371265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967867345345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967868691236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967872903337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967910102951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.967981116017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968058836057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968156653096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968270737253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968305691912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968274481737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968292267829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968329245417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968331010375</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.291224 -0.287311 -0.296000 -0.140733 -0.250009 0.161513 0.159610 0.166336 0.161871 0.180935 0.158205 0.166426 0.157368 0.187625 -0.305227 0.159065 0.153480 -0.300904 0.158782 0.161769 0.191468 -0.578164 0.914314 0.507528 -0.403103 -0.415852 -0.159123 -0.162602 -0.156043</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">6.3023 6.2178 6.2560 6.1632 6.4262 5.8637 0.8443 0.8461 0.8436 0.8197 0.8473 0.8450 0.8486 0.8074 6.3481 0.8570 0.8396 6.2759 0.8460 0.8401 0.8235 8.2672 14.8548 5.5934 8.5271 8.5325 9.1543 9.1574 9.1523</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 16.0000 6.0000 8.0000 8.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.3023 -0.2178 -0.2560 -0.1632 -0.4262 0.1363 0.1557 0.1539 0.1564 0.1803 0.1527 0.1550 0.1514 0.1926 -0.3481 0.1430 0.1604 -0.2759 0.1540 0.1599 0.1765 -0.2672 1.1452 0.4066 -0.5271 -0.5325 -0.1543 -0.1574 -0.1523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">3.6698 3.5902 3.6116 3.8115 3.8068 3.6671 0.9632 0.9676 0.9581 0.9530 0.9583 0.9602 0.9646 0.9451 3.7683 0.9610 0.9547 3.5314 0.9597 0.9604 0.9586 1.8039 5.0704 4.1253 1.8683 1.8392 1.0411 1.0412 1.0474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">3.6698 3.5902 3.6116 3.8115 3.8068 3.6671 0.9632 0.9676 0.9581 0.9530 0.9583 0.9602 0.9646 0.9451 3.7683 0.9610 0.9547 3.5314 0.9597 0.9604 0.9586 1.8039 5.0704 4.1253 1.8683 1.8392 1.0411 1.0412 1.0474</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="29">0.8550 0.9929 0.9616 0.9288 0.8544 0.9839 0.9571 0.8847 0.9555 0.9966 0.8158 1.9267 0.9185 0.9314 1.0275 0.9207 0.7900 0.9599 1.0077 0.8715 0.9656 0.9884 0.8686 0.7975 1.6797 1.6300 1.0344 1.0363 1.0399</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 6 0 10 0 14 1 3 1 7 1 11 2 4 2 8 2 12 2 17 3 5 3 20 4 5 4 9 4 13 5 21 14 15 14 16 14 17 17 18 17 19 21 22 22 23 22 24 22 25 23 26 23 27 23 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.302299 -0.217783 -0.256030 -0.163163 -0.426177 0.136337 0.155746 0.153911 0.156400 0.180350 0.152733 0.155049 0.151427 0.192554 -0.348068 0.143031 0.160417 -0.275888 0.154001 0.159936 0.176452 -0.267208 1.145174 0.406620 -0.527059 -0.532509 -0.154273 -0.157426 -0.152256</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="78">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="78">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="78"
                            units="nonsi:electronvolt">-2416.7494 -668.2322 -668.2259 -668.2230 -517.7719 -516.5665 -516.5492 -281.0367 -275.1994 -273.5516 -273.4921 -273.4571 -273.3190 -273.2449 -273.1584 -273.1486 -219.8928 -164.0219 -163.9745 -163.9147 -35.7430 -33.3931 -33.3884 -30.6499 -28.0413 -27.2910 -21.9820 -20.8285 -20.5758 -19.9292 -18.4143 -18.1054 -17.3083 -16.1970 -16.1338 -15.7720 -15.6301 -14.8003 -14.1616 -13.5165 -12.8535 -12.6542 -12.4944 -12.3968 -11.9659 -11.8358 -11.6735 -11.5977 -11.4494 -11.3027 -11.0996 -11.0084 -10.9538 -10.3959 -9.7770 -9.5497 -9.4174 -9.1803 -9.1536 -8.7453 -8.6274 -8.5102 -8.2382 -8.2093 -7.8993 -7.6349 -6.4983 -1.2045 -0.1445 0.0741 0.4119 0.9984 1.7657 2.2732 2.4563 2.5610 2.7796 3.0137</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="87">0.00 0.00 0.00 0.00 0.00 0.00 30.68 35.56 42.65 70.29 117.62 132.66 150.33 185.57 222.75 231.25 259.18 269.94 287.34 303.47 313.63 358.69 402.80 416.95 442.22 468.77 496.48 517.18 541.28 551.50 584.86 632.85 702.42 728.22 764.07 794.62 815.81 836.72 872.48 899.86 912.92 965.30 997.70 1007.57 1037.79 1058.52 1090.06 1095.00 1108.44 1135.15 1172.48 1182.32 1193.19 1200.40 1217.64 1248.65 1280.61 1289.02 1310.93 1342.84 1355.62 1363.54 1365.53 1378.97 1380.91 1387.42 1408.89 1460.44 1473.41 1479.86 1482.21 1485.73 1514.88 1735.93 2990.69 2996.62 3004.25 3007.53 3028.35 3036.17 3038.61 3044.92 3058.29 3062.71 3076.53 3091.74 3144.81</array>
                     <matrix cols="87"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="87">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.024595 0.009832 0.162748 0.104628 -0.082893 0.148759 0.017219 -0.045889 -0.198188 0.049458 -0.033046 0.104052 0.013788 -0.028265 -0.150515 0.017134 -0.013410 -0.021618 -0.051004 0.103606 0.215363 0.161207 -0.156772 0.064831 0.004475 -0.054008 -0.323598 -0.022537 0.042729 -0.187222 0.061849 -0.024864 0.253506 0.153788 -0.118650 0.261718 0.080884 -0.139732 -0.164374 0.041383 -0.094979 -0.178353 -0.005192 0.027800 -0.004183 -0.055930 0.102449 0.010857 0.054922 -0.065156 -0.047555 -0.048133 0.068122 -0.133702 -0.085244 0.105073 -0.231257 -0.098278 0.152244 -0.085649 0.029563 -0.010923 0.185889 -0.028490 0.028145 -0.025144 -0.025507 0.044867 -0.045621 -0.005516 -0.028018 0.064596 0.014150 0.010090 -0.143716 -0.076507 0.135091 -0.023697 -0.002685 0.002721 0.193888 -0.017867 0.025096 0.025330 0.019304 -0.161550 0.049649 -0.002531 0.087336 0.126225 0.094953 0.055812 0.040547 -0.082852 -0.067698 -0.001107 0.085603 -0.033025 -0.042812 -0.037513 -0.132685 -0.084158 0.032998 -0.106723 -0.085153 -0.036775 0.062900 0.115034 0.105763 0.061075 0.040479 -0.138045 -0.100808 -0.014063 -0.098513 -0.179650 -0.104863 0.031058 0.153814 0.187373 0.173141 0.100361 0.046216 -0.015178 -0.022276 0.019564 0.004733 -0.156067 -0.127244 -0.096099 0.066401 0.150000 -0.159076 0.089184 0.209375 -0.064553 0.099742 0.172846 -0.151291 -0.022533 0.073151 -0.231421 -0.027034 0.098085 -0.170873 -0.052433 0.047370 0.131942 -0.031380 -0.054842 0.076962 -0.173235 -0.106427 -0.044051 -0.039757 -0.067044 0.066849 0.077838 0.026698 -0.148829 -0.047598 -0.082954 -0.074725 -0.019093 -0.061638 0.031500 0.037395 -0.138848 -0.003513 0.024261 0.262453 0.251449 0.255216 0.038631 0.024989 -0.131461 0.039166 -0.016796 -0.064428 0.032048 0.137338 0.063822 -0.004261 -0.061947 0.024651 0.030117 0.054049 0.131607 -0.029046 -0.031167 0.102306 0.001768 -0.013975 -0.136008 0.038650 0.036193 -0.044890 0.025824 0.205638 0.104714 -0.010247 0.036944 0.166901 -0.046033 0.022274 -0.193259 0.046076 -0.071600 -0.103695 0.041648 0.148561 0.040624 0.002363 0.075382 0.169618 -0.052793 0.115367 -0.114168 0.038734 0.129176 -0.164708 0.052245 0.164846 -0.120343 0.042123 0.128690 -0.025689 0.017063 0.192852 -0.032388 0.025859 0.070852 -0.018062 0.008749 -0.126821 0.025607 0.057675 -0.104254 0.182711 -0.001093 -0.003600 0.081719 -0.041242 -0.060778 -0.085328 0.013522 0.132607 0.060277 -0.107375 -0.039900 0.137961 -0.027395 -0.325260 -0.140451 -0.176989 -0.003733 -0.360223 0.232130 0.115432 0.120580 0.028608 0.006164 0.048741 -0.037877 -0.004878 -0.053504 0.060335 -0.057184 -0.052072 0.035698 0.018757 -0.053102 0.102527 0.017760 -0.058787 0.235571 0.033469 -0.058745 0.156793 0.038008 0.153473 0.015313 -0.048463 -0.120000 0.023084 -0.096098 -0.075540 0.010867 0.165124 -0.047769 0.312454 -0.005283 0.012336 -0.055573 0.007828 -0.068469 0.100308 -0.163274 -0.130069 0.003552 -0.104064 -0.079378 0.363701 -0.003784 0.066943 -0.191270 0.049690 0.164861 -0.309950 -0.106427 -0.043672 -0.266932 0.043619 0.093949 -0.098912 0.049985 0.136631 -0.219043 0.150744 0.185877 -0.007879 -0.000786 -0.072941 0.041921 0.015654 -0.106521 0.090847 -0.000548 0.012889 -0.020677 -0.006544 0.009196 -0.026474 -0.088381 -0.029135 -0.131918 0.074499 0.128114 0.006265 -0.038347 -0.001346 -0.064958 0.002534 -0.029462 0.001835 0.008636 0.050872 -0.022749 -0.096652 -0.071739 0.152882 -0.019438 -0.015236 0.014034 0.001768 0.063381 0.006015 -0.091745 -0.008325 -0.100208 0.023777 0.077993 0.131410 -0.035734 0.039815 -0.009666 -0.321877 -0.009122 0.195891 0.073671 0.032880 0.013889 -0.015208 0.053310 -0.019213 0.165842 0.068359 0.209526 -0.026804 -0.201674 0.337073 0.004136 -0.004898 0.023515 -0.053928 0.006924 -0.009723 -0.088521 0.132517 0.246991 0.019553 -0.029673 -0.006761 0.036439 -0.023187 -0.029463 0.087060 -0.143461 -0.061186 0.048486 0.159907 -0.060346 0.129768 0.224088 -0.250670 0.025959 0.337028 0.061484 -0.173815 -0.047853 -0.204475 -0.056597 0.028928 -0.051566 -0.010375 -0.048387 -0.033611 0.028994 -0.011714 -0.008932 0.038031 -0.027216 0.022927 -0.029893 -0.114320 -0.048816 0.085782 -0.008439 -0.007346 -0.021981 0.048344 0.037961 0.079355 -0.015195 -0.010793 -0.119310 -0.106921 -0.048876 -0.176775 -0.098208 0.021695 -0.101532 -0.010247 -0.025341 -0.131026 -0.005885 0.136820 -0.138271 0.017316 -0.071586 -0.110421 0.045717 0.101934 -0.036789 -0.134965 -0.067168 -0.208337 -0.117183 0.019581 -0.057305 0.016209 -0.022763 -0.246676 0.078871 -0.145601 -0.150354 -0.074368 -0.125657 -0.235059 -0.136768 0.025460 -0.070608 -0.007556 -0.014076 -0.048876 -0.055310 -0.162422 -0.128424 -0.115823 0.014896 -0.127675 -0.146629 0.031824 -0.119887 -0.078281 0.037034 -0.129435 -0.109328 0.014459 -0.100004 -0.133737 0.077697 -0.172216 -0.154766 -0.028896 -0.119750 0.032316 0.262681 -0.112298 0.103624 0.138642 0.071908 0.006140 -0.022378 0.099542 0.012233 -0.025527 0.140191 -0.029812 -0.129298 0.179791 0.092650 -0.002314 0.188647 0.012878 -0.043224 0.037466 0.092213 0.031404 0.159038 0.027409 -0.025279 -0.139094 -0.111283 0.103299 -0.010684 -0.010094 -0.129681 -0.071174 -0.013167 -0.047747 -0.023023 -0.074727 -0.219098 0.003595 -0.063952 -0.007213 0.056475 -0.044475 -0.040128 -0.374995 -0.149841 0.093795 0.045466 0.092559 -0.068442 -0.129627 -0.048063 -0.052603 0.034874 -0.077897 0.011860 -0.049165 -0.151392 0.313075 0.040739 0.057358 -0.188583 -0.065735 -0.000043 -0.047403 -0.026355 -0.108672 0.024710 -0.079093 -0.097751 0.091918 -0.118166 -0.157749 0.172829 0.064195 -0.106976 0.105904 -0.092127 0.057713 -0.038540 -0.031644 0.111577 -0.196084 -0.172724 0.210724 0.052056 -0.024961 -0.095676 -0.289699 0.140886 -0.053233 0.050773 0.062713 0.067123 0.062229 0.017717 0.022878 0.017736 0.004613 0.039371 -0.012667 0.072311 0.166786 0.086130 -0.055648 0.018153 0.009528 0.101318 -0.067187 -0.068455 -0.078734 0.041184 0.023283 0.028896 0.039904 0.003251 0.025631 0.017631 0.019610 0.023190 -0.008375 0.015839 0.016549 -0.000971 0.003465 0.017387 -0.005924 0.013201 -0.003336 -0.017201 -0.022567 0.041530 0.055538 0.010923 0.024269 0.004539 0.009611 0.018448 -0.011126 0.012367 0.037718 -0.019976 0.027199 0.023702 0.034294 -0.007105 0.037749 0.019136 0.029501 0.020409 -0.008394 0.014883 0.002402 0.022230 0.031116 0.025587 0.041177 -0.012929 0.033471 0.057487 -0.031579 -0.000901 0.032595 -0.021232 0.028255 0.011001 0.008739 0.006075 0.008353 0.019422 0.053234 -0.004473 0.003899 0.024354 -0.001202 0.000275 -0.004279 -0.020418 -0.012714 -0.012739 -0.084769 0.071768 0.000505 -0.066120 0.084584 0.422510 -0.182856 -0.230874 -0.506843 0.202328 0.144410 0.329677 -0.122912 -0.215094 -0.006807 0.028569 -0.021284 -0.346699 0.221131 0.121957 0.036251 0.026729 -0.009004 0.057068 -0.007858 -0.006946 0.023053 -0.117418 -0.109462 -0.044505 0.085955 -0.062065 -0.060823 0.057708 0.136299 -0.040676 0.061451 0.008643 0.075251 -0.003121 -0.026112 0.183509 -0.089335 -0.125203 0.163360 -0.035753 -0.378188 0.170558 0.117286 0.245705 0.027022 0.066247 -0.038595 0.069845 -0.088320 0.144657 0.063221 -0.439714 -0.056564 -0.220872 0.082897 0.305375 -0.002112 0.011588 0.053580 -0.058827 -0.012186 0.132452 0.045317 0.077016 0.096993 -0.054385 -0.101723 -0.018534 -0.155780 -0.136624 0.092507 -0.072290 -0.206163 -0.097392 -0.110295 0.059509 -0.125095 0.011053 -0.006197 -0.007920 0.004920 0.005557 0.000608 0.005781 0.002766 -0.002377 0.014672 0.010491 0.012442 -0.004063 0.003385 0.000487 -0.001581 0.004014 0.001047 0.010628 -0.002583 -0.006675 0.005655 0.002859 -0.002427 0.006967 -0.020105 0.049482 0.108866 -0.147757 0.048912 -0.105698 0.045853 0.118518 0.008507 -0.031095 -0.020171 -0.048207 -0.002463 0.038315 0.018479 0.017585 -0.055171 -0.022894 0.090477 0.109171 0.205137 -0.231179 -0.067826 -0.105607 0.045979 0.249096 -0.046366 -0.109787 0.065941 0.037817 -0.009182 0.115703 0.156286 -0.214164 0.213671 -0.147140 0.140908 0.087736 -0.061304 0.007693 0.051726 -0.103844 -0.019382 -0.133930 -0.024795 0.155768 -0.328064 -0.319169 -0.150032 -0.235933 -0.046937 -0.090136 0.054220 -0.022812 -0.143452 0.197030 0.032707 -0.218878 -0.018863 -0.089493 -0.035761 -0.000115 0.019217 0.029486 -0.064567 0.013974 0.041110 -0.013125 0.030808 0.030682 -0.010074 0.091870 0.071952 0.062709 -0.094400 -0.019975 -0.027280 -0.038855 0.039608 0.026862 0.072752 -0.017141 -0.048048 0.032955 0.012266 -0.012397 0.044346 -0.073810 0.057184 -0.076917 0.110465 0.063648 -0.021788 0.038245 -0.027085 -0.036107 0.153361 0.122134 -0.109239 0.081820 -0.034253 -0.106872 0.077639 0.006618 -0.026719 -0.054128 0.070564 -0.089657 0.238715 0.178248 0.035670 0.073033 0.056130 -0.123838 0.114682 -0.049474 0.038971 -0.177457 0.069318 -0.222527 0.108213 -0.086858 -0.101002 0.072468 -0.059562 -0.081713 0.120383 -0.060866 0.084949 -0.065236 -0.032022 0.049483 -0.011172 -0.023572 0.118281 -0.131061 -0.064217 0.054906 -0.038893 -0.083569 0.089743 -0.041513 -0.082463 0.044695 -0.024381 -0.075703 0.033578 0.193022 0.230984 -0.018773 -0.043358 -0.009826 -0.061639 0.000390 0.029413 0.185798 -0.010398 0.006122 -0.329445 -0.008709 0.019171 -0.206759 0.030368 0.040946 0.135651 -0.012478 0.004498 0.355425 -0.190019 -0.166136 0.080722 0.021882 0.014404 0.067401 -0.047896 0.133073 0.068389 0.090146 0.024439 -0.050491 0.040573 0.020523 -0.004858 0.138134 -0.050866 -0.105407 0.053813 -0.047003 -0.052706 0.066288 -0.072241 -0.164667 0.059632 0.200012 0.172385 0.209852 0.078687 0.010191 0.077209 0.171812 -0.135428 0.021423 -0.055565 0.129366 -0.199639 0.306474 -0.006232 0.078877 -0.033744 -0.140446 0.130029 -0.024051 -0.068858 0.089717 -0.083049 0.051594 -0.033655 -0.124569 0.058800 0.162114 -0.248812 -0.069401 -0.204587 -0.236078 0.043545 -0.124887 -0.052855 0.035969 -0.185632 0.114496 0.104454 -0.267365 -0.139939 0.015442 0.149399 -0.017895 0.059262 -0.038743 -0.008955 0.023185 -0.027261 0.013539 -0.047783 -0.028184 0.028959 -0.057538 -0.055643 -0.054104 0.167082 0.035245 0.027162 0.027620 -0.037788 -0.014643 -0.095896 0.025942 0.072992 -0.090742 0.003660 0.036171 0.088570 -0.095018 0.021714 -0.038011 0.132795 0.009843 -0.119999 -0.021747 -0.031087 0.079299 0.072718 0.112676 -0.060377 -0.052864 0.057192 0.013949 -0.015025 0.045419 0.078648 -0.155222 -0.010186 -0.147924 0.338470 0.229656 -0.141275 -0.033754 0.121428 0.033063 -0.065779 0.112177 0.075445 -0.098191 -0.005466 -0.191386 0.205011 -0.276645 -0.257162 0.071238 -0.092001 -0.143677 -0.083464 0.145522 0.049961 -0.111927 0.032148 -0.057486 -0.087881 0.141889 0.178322 -0.115190 0.047251 -0.018933 -0.044455 -0.124938 0.042746 -0.008890 -0.232476 -0.064009 0.077667 -0.048241 0.196508 0.105614 0.182821 0.048218 -0.061191 -0.003633 0.019479 0.001112 -0.023733 -0.022735 0.044924 -0.024006 0.167557 0.021560 0.019771 -0.088002 -0.049691 -0.036221 -0.114239 0.058930 0.030612 -0.027514 0.051191 -0.020630 0.040282 0.012564 -0.032335 -0.003936 0.012278 0.062107 0.002181 0.078480 -0.013785 0.004335 -0.049846 -0.000964 0.018309 -0.012976 -0.047476 0.008968 -0.053708 -0.012543 0.019699 -0.039671 0.008975 -0.153589 0.063834 0.095907 -0.014308 0.162042 0.064338 0.003135 -0.050555 0.027640 -0.014715 -0.048920 -0.026956 0.036136 -0.085895 0.174791 0.002994 0.139047 -0.115450 -0.014753 -0.020610 -0.009666 0.030043 -0.068577 -0.032594 0.023061 0.023302 -0.046766 0.029307 0.094442 -0.096363 -0.033145 -0.040565 -0.089707 0.017057 -0.061993 -0.012255 -0.040925 -0.090186 0.073446 0.066412 -0.147612 -0.061255 0.069689 -0.015926 -0.075112 0.066140 -0.028009 0.073642 -0.054695 0.088476 0.100839 -0.023833 -0.124861 -0.164740 -0.023074 0.163450 0.291969 -0.192873 0.312282 0.161656 0.123178 -0.153532 -0.279310 -0.221775 0.082400 0.016559 0.277219 -0.304635 -0.203891 0.103359 -0.063664 -0.089558 0.103020 -0.111069 -0.012524 -0.102711 0.110061 0.014975 0.050002 0.054816 0.035169 -0.036434 0.050401 0.027595 0.026773 0.062491 -0.028692 0.350384 -0.182544 -0.163592 0.159024 -0.179511 -0.098986 -0.142304 0.087177 0.114737 0.016157 -0.005017 0.070089 0.047510 0.157665 -0.266243 0.063807 -0.210102 0.113257 -0.149282 0.177158 -0.015355 -0.087569 0.041166 0.082549 -0.038272 -0.100395 0.083470 -0.102546 -0.168352 0.199114 0.091680 -0.009126 0.150941 -0.057715 0.083984 -0.034044 0.101596 0.147566 -0.231369 -0.164656 0.294104 0.089984 -0.009147 0.067042 0.099169 0.041072 0.000793 -0.037919 0.000773 0.009574 -0.002226 -0.010225 -0.038091 0.007274 -0.078237 0.014059 0.016052 0.018301 0.021303 -0.000407 0.066080 -0.049274 -0.041141 -0.043867 -0.007852 0.043766 -0.040795 -0.031689 0.009917 -0.000448 0.002889 0.032075 -0.044346 0.088879 0.007207 -0.052591 -0.035674 -0.045856 0.072727 -0.107596 0.033969 0.094191 -0.080575 0.079953 0.081936 -0.072894 0.001367 -0.056324 0.014048 0.040074 -0.217410 0.241229 0.209706 -0.100708 -0.064299 0.065333 0.306992 -0.118212 0.204944 0.011089 -0.031428 0.068223 -0.063832 0.238179 -0.267935 -0.124733 0.049631 -0.079753 -0.100293 -0.111136 0.284128 -0.019644 -0.002295 -0.005437 -0.067899 0.040961 0.023811 -0.008469 -0.011930 -0.008676 -0.055915 -0.099474 -0.048997 -0.110821 -0.147986 0.092729 -0.058366 -0.219439 -0.134145 0.125650 -0.114899 -0.010350 -0.103146 0.130081 -0.067741 -0.021125 0.093059 -0.081387 0.010443 -0.043842 0.045246 -0.030106 0.160701 0.080372 0.070610 -0.018698 -0.115742 0.176480 -0.055973 -0.011757 0.019208 -0.093648 0.089959 -0.137202 -0.002424 0.057155 0.093658 0.024445 0.017834 0.082695 0.024955 -0.000927 -0.077339 0.107076 -0.056583 0.035846 -0.098541 -0.082615 0.097722 -0.007578 0.033787 0.063882 -0.037570 -0.051171 0.136595 0.013958 0.009507 0.045444 0.110392 0.082106 -0.159802 0.059106 0.220270 0.316847 -0.056182 0.163738 0.084353 0.069201 -0.012702 0.105065 0.103268 -0.110617 -0.193847 0.326369 -0.126474 -0.105641 -0.037105 0.248276 0.010612 0.011548 0.024090 -0.090404 0.027907 0.131103 0.096454 0.050811 0.058609 -0.054456 -0.074415 -0.076511 -0.065996 -0.151085 0.138601 -0.107507 -0.236158 -0.202944 0.016491 -0.128729 -0.174380 -0.139402 0.200006 0.059852 -0.021586 -0.047585 0.089690 0.001325 0.010513 -0.010977 -0.060281 -0.131002 -0.113807 0.000507 -0.013695 0.107524 -0.060845 0.004444 -0.008388 0.009428 0.044262 -0.069382 0.090887 0.001982 -0.012865 -0.102947 -0.044130 0.012023 0.006020 -0.007296 -0.099815 0.049688 0.113791 -0.087828 0.093222 0.054139 0.044527 0.107333 0.098681 0.011683 0.197611 0.125534 0.254338 -0.311573 -0.026633 0.031505 -0.030058 0.003983 -0.074396 0.079307 0.130221 -0.168090 0.001771 0.248133 -0.082280 -0.014546 -0.069980 0.217901 -0.008319 -0.009341 -0.108039 0.127313 0.033952 -0.048078 0.175500 -0.153314 -0.059331 -0.114361 -0.046635 -0.038783 -0.059419 -0.019484 -0.120223 -0.189479 -0.089460 -0.072517 -0.073703 -0.054359 0.027726 -0.051035 -0.142827 0.267019 -0.148323 -0.253203 -0.133404 0.078264 0.042179 0.007911 0.149825 0.018652 0.120994 0.048148 0.031772 -0.002592 -0.006830 -0.001162 0.000186 -0.105371 -0.013569 -0.118103 -0.151308 -0.174187 -0.053569 -0.006841 -0.012240 -0.051748 -0.036104 0.023546 0.044923 -0.028365 -0.057113 -0.006408 0.108040 0.002847 0.010931 0.092740 0.042028 -0.030426 -0.057296 -0.106219 0.070208 -0.043415 0.034745 -0.137959 -0.083237 -0.085066 -0.012759 0.025166 0.010996 0.156703 0.140073 -0.028320 -0.008624 0.227641 0.077278 -0.061445 -0.047349 -0.100598 0.034470 -0.439905 -0.021011 -0.224377 0.095265 0.038745 -0.027953 0.082173 0.013035 0.009683 -0.073415 -0.136121 0.066401 0.194614 -0.265499 -0.308768 0.043219 -0.007668 -0.000049 0.020445 0.060004 -0.012272 0.023020 -0.036016 -0.019763 0.022134 0.014968 -0.011193 0.037204 0.088467 -0.217494 0.078304 0.190116 0.126380 -0.105111 -0.042384 -0.369675 -0.074316 0.070705 0.099076 -0.024067 0.035987 -0.005166 -0.001602 0.003098 0.001518 0.004690 0.031505 -0.033328 -0.022520 -0.065687 -0.031089 0.031620 0.002928 -0.002672 0.011213 -0.021260 0.008580 -0.003834 -0.007474 -0.002303 0.000952 -0.047391 0.003686 0.033270 0.051649 -0.070966 0.046661 -0.124812 0.046361 0.098220 0.076555 0.049728 -0.000713 -0.032534 0.014371 -0.001561 -0.009047 -0.108275 -0.033791 -0.092825 -0.018417 0.008590 0.119829 0.001399 0.080157 -0.105798 -0.200941 0.101114 -0.108907 0.088693 0.031097 0.034173 0.053316 -0.033410 0.058487 -0.154773 0.171099 -0.295963 0.115161 -0.069753 0.093043 0.087540 -0.102858 -0.069205 -0.029091 0.025125 0.086678 -0.269391 -0.337354 -0.204035 -0.138773 -0.021488 0.043476 0.095812 0.041762 0.142662 -0.189797 -0.013615 0.271928 0.258441 0.235753 0.148162 0.245155 -0.041036 0.107585 -0.019334 0.004918 0.005521 0.030571 0.002221 -0.000692 0.006281 -0.028297 -0.023009 -0.044305 0.004387 -0.018490 0.029332 -0.013623 -0.009577 -0.020260 0.000946 0.021171 -0.010158 0.013515 -0.013579 0.009213 -0.080380 0.046185 -0.021245 -0.014500 -0.056494 -0.038117 -0.052014 -0.058002 0.060473 0.011363 0.004461 0.040295 -0.081980 -0.054953 0.001550 -0.058240 -0.032766 -0.129987 -0.297849 0.113413 0.027049 -0.009480 -0.218578 -0.173100 -0.051625 -0.057665 0.175149 0.017946 -0.179129 0.086768 -0.015784 -0.135066 0.163947 0.065376 -0.120009 0.153863 -0.147669 0.015678 0.013210 -0.152188 0.093319 0.075554 0.116130 0.078450 0.021570 0.023816 -0.149924 0.264274 0.356098 0.241789 0.147961 0.067104 -0.009690 -0.044794 -0.026243 -0.014756 -0.014980 0.174289 -0.047106 -0.043041 0.105543 0.090687 0.298842 0.039473 0.039061 0.047489 0.031303 0.083221 0.045961 0.017265 0.028720 0.012524 -0.017179 0.037788 -0.113223 -0.027957 -0.127551 0.002085 -0.005567 0.020418 -0.082953 0.029209 0.024726 0.049685 -0.026362 -0.089198 0.008725 0.090005 -0.012751 0.031804 -0.071562 0.029794 0.158393 0.032703 0.017008 -0.034521 -0.106602 -0.093777 -0.057979 0.013451 0.032702 -0.014236 -0.050333 -0.013732 -0.056307 0.491350 -0.057441 -0.013678 -0.101833 0.192445 0.305085 0.035421 0.018942 -0.087096 0.073211 0.051039 0.012811 -0.061153 0.145355 -0.341759 -0.112335 0.140325 -0.073720 0.074288 -0.009236 -0.012895 -0.023812 0.077236 0.024105 -0.040899 -0.026550 -0.000198 0.018919 0.162495 -0.181588 -0.222090 -0.159997 -0.101046 -0.022728 0.016107 0.025553 0.013784 0.034838 -0.032860 -0.081732 0.070657 0.049143 -0.214003 -0.147006 -0.205918 0.062242 -0.050327 -0.006870 0.023495 0.056598 0.038505 0.028617 0.041890 0.020670 0.005256 0.026425 -0.073165 -0.005022 -0.080116 0.012577 -0.024254 0.034788 -0.092864 0.052683 0.034778 0.054699 -0.034341 -0.099166 0.018716 -0.033842 0.005824 -0.014147 -0.015968 -0.007523 -0.010047 -0.037112 -0.038673 0.024832 0.006570 0.006790 0.021047 -0.023614 -0.020856 0.028185 0.071426 0.050556 0.132348 -0.132077 0.030785 0.003942 -0.034221 -0.048831 -0.037127 -0.008251 -0.022619 -0.002711 -0.256852 0.021623 -0.107672 -0.005561 -0.066552 0.065841 -0.007130 -0.020484 0.023484 -0.069044 -0.091925 0.018049 0.141541 -0.205215 -0.147442 0.033319 0.013151 -0.002224 -0.011370 -0.072337 0.100120 0.132351 0.078422 0.048555 0.011313 -0.018129 -0.027769 -0.016682 -0.021040 -0.016441 0.057897 -0.029262 -0.024167 -0.089486 -0.052286 -0.145924 -0.082612 0.038482 -0.161892 0.055164 -0.057927 -0.093911 0.139521 -0.052120 0.245697 -0.054378 0.007054 0.120524 0.029313 0.105447 -0.070942 -0.245368 -0.236147 -0.249811 0.161766 0.366707 -0.120296 0.001195 -0.094888 0.383342 -0.013765 -0.002058 -0.012700 0.056676 0.007307 -0.083690 -0.011849 -0.000896 0.007052 0.048323 0.053042 0.014551 0.019142 -0.010087 0.013256 0.039413 0.013033 0.085433 -0.185607 0.000906 -0.002155 0.084901 -0.038339 -0.133624 -0.020516 -0.006290 0.015807 -0.075964 0.026950 -0.047214 0.056176 -0.037754 0.151435 0.054159 -0.042604 -0.000648 -0.017718 0.002784 0.003332 0.078767 -0.104596 -0.047665 -0.006460 -0.006330 -0.004700 -0.023996 -0.044704 0.038339 0.034078 0.026933 0.019569 -0.007963 -0.008852 -0.008189 -0.000754 -0.014519 0.006349 -0.002473 -0.018896 -0.014104 0.078056 0.043433 -0.022197 -0.166860 0.074563 -0.053173 0.058696 -0.210844 -0.066787 0.151093 0.253094 -0.089517 -0.009809 -0.172737 0.165804 -0.039716 0.226870 0.029193 -0.072612 0.389720 -0.144683 0.221938 -0.029847 0.370082 -0.242904 -0.290042 -0.180759 0.011734 0.020509 0.022324 -0.108197 -0.020818 0.133786 -0.054659 -0.120958 0.056041 -0.079297 -0.128468 -0.040597 -0.092169 -0.027062 0.009984 0.029200 0.063164 -0.086411 0.237791 0.048858 0.024987 -0.203764 0.064419 0.246516 0.016635 -0.080337 -0.022344 -0.140939 -0.142641 0.009664 -0.095638 0.001842 -0.212044 -0.074108 0.108020 -0.048988 -0.088831 -0.213573 0.054591 -0.060859 -0.034437 -0.023739 0.062114 0.041932 0.007393 0.036441 0.040774 0.038206 0.083945 0.044835 0.012831 0.029896 -0.011910 -0.011146 -0.039492 0.034611 -0.131930 0.125427 0.079019 0.077548 -0.191541 -0.133018 -0.020995 0.081330 0.223790 0.005864 0.378852 -0.056442 -0.059618 0.062858 -0.115736 -0.108639 -0.237207 -0.048452 0.072489 -0.218059 0.074931 -0.046455 -0.035857 -0.073941 0.141975 -0.130720 0.031808 0.039279 -0.049316 0.125511 -0.096820 0.053514 0.005081 0.025743 0.057988 0.015760 -0.049619 0.051922 0.051729 -0.043082 -0.049730 0.034846 -0.071097 0.044870 -0.019617 -0.063013 -0.154564 -0.126002 -0.076605 0.106937 -0.043657 -0.002319 0.218368 0.006450 -0.125788 -0.056132 -0.009840 0.154079 0.377209 -0.000349 0.112862 0.043163 0.079426 -0.017109 0.074340 -0.048562 0.072876 0.065006 0.290388 -0.065188 -0.207515 0.245750 0.204602 -0.022185 -0.003948 0.017070 0.027791 0.111781 -0.108753 -0.144727 -0.088748 -0.048201 -0.004391 0.016653 0.025678 0.018171 0.016549 0.025226 -0.076673 0.019634 0.010198 0.240796 0.164171 0.279903 0.017412 -0.013068 0.353394 0.004055 -0.035488 -0.109150 0.032970 -0.009706 0.022482 -0.003832 0.025284 0.079131 -0.053031 0.026825 -0.130511 -0.025360 -0.036611 -0.007345 0.032516 0.040384 0.003275 -0.023785 0.006072 0.042113 0.082861 -0.052028 0.002884 0.023914 -0.071158 -0.060182 -0.062342 0.071015 0.001137 0.042875 -0.136298 0.008993 -0.142354 0.074019 0.024013 0.031648 -0.010593 -0.038057 -0.028359 0.002585 0.036192 -0.185881 0.134761 0.200818 0.101583 0.167811 -0.443964 -0.215015 -0.041001 0.011088 0.124879 -0.103014 0.108396 -0.037685 0.095225 -0.411098 0.073993 -0.367573 0.101456 -0.077631 0.040486 -0.043392 0.068316 0.063584 -0.011470 0.076766 0.045338 -0.009221 0.082604 0.054201 -0.013548 -0.017455 0.084436 0.060525 -0.063370 0.013992 0.264172 0.020613 -0.102679 -0.063419 0.038167 -0.102139 0.137126 0.030508 0.020563 0.054048 -0.034306 -0.016184 -0.018221 -0.014700 0.013601 0.013953 0.010336 -0.012175 0.014938 0.006704 0.010945 -0.022900 0.005614 0.012609 -0.009872 0.003530 -0.008969 -0.008677 0.005378 -0.007139 0.016006 0.102267 -0.051723 -0.011407 0.093386 -0.000798 -0.151181 0.017800 0.128239 -0.071626 0.006926 0.001153 0.040597 -0.026900 0.001179 -0.002250 -0.068234 -0.092572 0.037201 -0.153274 -0.071063 -0.009060 0.091802 0.037697 -0.116740 -0.041681 0.092734 -0.195909 -0.001897 0.099452 -0.011904 0.204957 -0.083461 0.225135 -0.018255 -0.057719 -0.172050 0.125622 0.049331 -0.021163 -0.049805 -0.013867 0.022971 0.027580 0.026928 0.004214 0.082848 0.088096 -0.096875 -0.061043 -0.033099 -0.041352 -0.031622 0.088989 0.069513 -0.032927 0.000792 0.315100 -0.118817 -0.118856 -0.100110 0.107017 -0.015827 -0.041535 -0.358010 -0.277885 -0.054105 0.118449 0.100606 0.070363 0.193155 -0.127958 -0.118221 -0.007045 0.116134 -0.053750 -0.023355 -0.061730 0.085401 -0.069324 -0.169170 0.093826 0.073639 0.137694 0.115400 -0.082992 0.068065 -0.167693 0.076338 -0.047977 0.000128 0.029806 0.002170 -0.099382 0.006134 0.061352 -0.072700 -0.036623 0.037778 0.019353 0.006744 -0.054625 -0.019340 -0.064365 -0.057499 0.042285 -0.070235 -0.096272 -0.017933 0.109888 -0.024207 -0.153544 -0.124799 -0.016318 -0.026748 0.111856 0.057364 0.011094 0.121564 -0.087288 0.108672 -0.053655 -0.103664 -0.007568 0.066884 0.162266 -0.059774 -0.088701 -0.077038 0.083189 0.048671 0.035233 0.021745 0.132155 0.142467 -0.139241 -0.100406 -0.073298 -0.059533 -0.023529 0.071493 0.069040 -0.072129 0.012889 0.239694 -0.101308 -0.081237 -0.058570 0.056987 0.034580 -0.019056 -0.266460 -0.168047 -0.052085 0.257024 0.028034 0.006803 -0.208825 0.077107 0.090587 -0.056231 0.024542 0.009676 -0.067204 -0.000559 -0.002940 0.095022 0.298778 -0.132981 -0.216048 -0.211439 -0.177330 0.120993 -0.084429 0.309594 0.000469 0.092549 -0.021821 0.079084 0.010118 0.001902 0.075722 -0.001191 0.071289 0.027649 -0.088767 0.023495 -0.028968 0.125930 0.021653 -0.009019 -0.007508 -0.042377 -0.127499 0.218095 0.050722 -0.100437 0.095737 0.147309 0.230937 0.091473 0.071986 -0.145657 0.101174 -0.037659 0.088504 0.124481 0.173397 0.102666 0.144410 -0.199014 0.011283 -0.063901 0.053753 0.104765 0.238755 -0.116766 -0.130080 -0.058233 -0.038131 -0.299516 -0.188883 0.236498 0.064451 0.194402 0.129729 0.010604 -0.107353 -0.093540 0.187602 -0.016127 -0.373355 0.029799 0.167227 0.104535 -0.031877 -0.118770 -0.048215 -0.057226 -0.059491 0.048239 0.022333 0.006189 -0.002879 -0.002256 -0.003284 -0.000077 -0.000317 0.010320 0.004202 -0.008150 -0.002284 -0.008011 0.002627 0.016083 -0.006488 -0.009891 -0.008353 -0.007845 0.004126 -0.003406 0.020604 0.119887 0.003978 -0.016656 -0.023273 -0.084646 -0.063788 0.012392 -0.071077 -0.023820 -0.052930 -0.012112 0.023134 0.009866 0.013676 -0.054256 -0.005954 0.064746 0.046283 -0.207590 0.131340 0.067370 -0.166137 0.004931 0.068811 -0.049284 -0.105567 0.276165 0.225680 0.141130 0.032707 0.223542 -0.177926 0.259156 -0.141915 -0.055490 -0.237382 -0.000036 0.269277 -0.063338 -0.148673 0.025468 0.115196 0.025172 0.080605 0.023871 0.011833 0.198395 -0.027964 -0.178616 0.163472 0.042008 -0.044897 -0.052933 0.052178 -0.079834 0.069234 -0.276635 -0.075934 0.218328 0.234487 -0.199424 -0.032424 0.008549 0.032208 0.001686 -0.023805 -0.010254 -0.002909 0.001333 0.000479 0.000475 0.001000 0.001160 -0.006027 -0.000978 0.004193 0.000599 0.002907 -0.001318 -0.004175 0.001426 0.003991 0.002552 0.002208 -0.001035 0.000794 -0.006322 -0.086939 0.087622 0.003098 0.003893 0.054292 -0.007503 -0.032810 0.032802 -0.091365 0.052383 -0.097739 -0.008926 -0.163098 0.039055 -0.052696 0.083663 0.011527 0.038553 -0.009285 -0.060980 -0.077375 -0.051440 -0.145998 -0.149478 0.135412 0.134536 0.070059 0.101612 0.063993 0.083509 -0.123902 0.102350 -0.085693 0.252731 0.093305 0.188455 -0.054703 0.100304 -0.108114 -0.363642 -0.080176 0.163698 0.069963 -0.052259 0.078128 0.266458 0.113987 -0.246864 -0.272671 -0.200608 -0.055123 0.101310 -0.078384 0.056997 0.167183 0.019841 -0.225500 -0.032157 0.179101 0.205672 0.095757 -0.091576 -0.000962 -0.025894 -0.012913 -0.001130 -0.006086 0.000358 0.001128 0.001368 -0.001948 0.000127 0.003605 -0.001431 0.002206 0.003101 0.001302 0.000246 0.000558 0.001681 -0.000766 0.000937 0.000017 0.000030 0.000229 -0.000237 -0.000045 -0.019628 0.001429 0.100145 -0.015102 -0.067070 -0.089497 0.040924 -0.051457 0.029345 -0.030142 -0.039106 -0.065800 0.002138 0.041401 0.030534 0.022679 0.038627 0.038443 0.290350 -0.164914 -0.004741 -0.010337 0.049474 0.005297 0.056298 -0.042117 0.201719 -0.107135 0.046038 -0.029920 -0.108551 0.251572 -0.157080 0.033746 0.008555 -0.171789 -0.146615 0.046742 -0.053125 0.109042 0.098512 -0.081245 -0.021149 0.063710 0.065194 -0.022961 0.241220 -0.038369 -0.040428 -0.166786 -0.067312 0.024307 -0.003250 -0.090024 -0.129511 -0.024603 -0.009581 0.067549 -0.074602 -0.129299 0.240510 0.181723 0.592191 -0.018522 -0.018674 -0.030930 -0.002565 0.001128 0.003299 0.001928 -0.002080 -0.001003 0.001660 0.002053 -0.003022 0.004372 -0.001743 0.011627 -0.000295 0.001511 -0.000097 -0.001372 -0.000556 -0.000289 0.000442 -0.000062 -0.000354 -0.085036 -0.033100 0.007226 0.079199 -0.061044 0.046289 0.018461 -0.054125 -0.020988 0.013244 0.045859 -0.037055 -0.068140 -0.043378 -0.085905 0.050052 0.070537 0.037330 0.184813 0.096614 0.059738 0.046962 0.260923 0.323859 -0.031018 -0.083561 0.106567 0.268654 0.042314 0.076653 -0.127474 0.140300 -0.125658 -0.026655 0.075533 -0.294539 0.090517 0.175274 -0.017413 -0.316507 -0.053073 0.180843 -0.053801 0.010560 -0.070553 -0.041910 -0.324591 0.115519 0.220617 0.152281 0.049830 0.057097 0.055820 0.054213 -0.025814 0.026716 0.148901 0.235362 -0.088188 -0.004315 -0.070620 0.049050 0.002940 -0.033689 -0.024436 0.010377 -0.003653 0.000712 0.000770 0.002861 -0.004174 -0.000937 0.002992 -0.000453 0.002210 0.001504 0.000325 -0.001193 -0.000179 0.002866 -0.000936 0.000417 0.000014 -0.000179 0.000110 -0.000065 0.001665 0.053213 0.016966 -0.030222 -0.028075 0.042076 0.065660 -0.029212 0.052919 0.009541 -0.076974 -0.041639 -0.125949 0.020973 -0.018861 -0.021583 0.023609 -0.002218 0.073867 -0.070745 0.198018 0.071870 0.113864 -0.008080 -0.033681 -0.000843 0.068969 -0.196385 0.086855 -0.042154 0.022850 0.067738 -0.175922 0.045476 -0.009536 0.001649 0.148843 0.150881 -0.095688 0.094325 -0.062250 -0.079435 0.067761 0.002220 -0.038705 -0.066109 -0.083953 -0.149268 0.101563 0.073065 0.182828 0.069414 -0.028162 -0.030782 0.043676 0.141790 0.007836 -0.086856 -0.026493 0.093693 0.131073 0.368289 0.225276 0.621971 -0.002249 -0.000251 -0.041415 0.001026 -0.000059 0.002283 0.000155 0.001005 0.000318 -0.001158 0.004055 -0.005126 0.002835 -0.002452 0.015564 0.000235 -0.000008 0.000108 -0.002283 -0.000850 -0.000384 0.000435 -0.000099 -0.001520 -0.058720 -0.085240 -0.018141 -0.060057 0.023792 0.090561 -0.088028 -0.069994 0.095293 0.085443 0.015292 -0.060924 0.119030 0.103480 -0.058092 0.216349 0.212845 -0.156729 0.048976 -0.101086 -0.033151 -0.020714 -0.085327 -0.011317 -0.080729 -0.067934 -0.073535 0.137576 -0.125302 0.006585 -0.195967 -0.368309 -0.263050 0.019965 0.013562 0.195232 -0.035388 -0.194449 0.130214 0.113687 0.190358 -0.046917 0.134901 0.071806 -0.026458 0.094388 0.138353 -0.025043 0.065538 0.011566 -0.067215 -0.145844 -0.059877 -0.001321 -0.304342 0.030110 -0.232063 -0.042114 0.128493 0.154739 -0.035430 0.028253 -0.011436 -0.133429 -0.137871 0.133484 -0.015676 0.004593 -0.000307 0.018401 -0.025284 -0.014397 0.013635 -0.009855 0.016520 0.001418 0.005057 -0.033993 -0.003035 0.013869 -0.002424 0.002786 0.001366 0.000141 -0.001184 0.000364 0.014764 0.060418 -0.038641 0.065704 -0.072037 0.057328 -0.055862 0.028477 0.001478 0.109879 0.019078 -0.041735 0.034928 -0.057514 0.020329 -0.113282 0.023233 -0.030527 0.068879 0.089613 -0.206246 -0.025733 0.056069 -0.142590 -0.272087 0.120127 0.054901 -0.050660 0.289153 0.013422 0.082004 0.019952 0.022663 -0.040876 -0.013497 -0.081194 0.238103 0.276966 -0.008288 0.205457 -0.299471 0.164062 0.151163 -0.038571 0.026495 -0.037102 -0.275731 0.148866 0.166170 0.247455 -0.097657 -0.064934 -0.040217 0.016772 -0.059800 -0.068535 -0.005403 0.005248 0.241565 -0.046559 -0.036637 0.057888 -0.121252 -0.246783 0.011979 0.012244 -0.020686 0.000956 -0.000250 0.000347 -0.002554 0.004644 0.003677 -0.001212 -0.000807 -0.001080 0.000082 -0.000444 0.004774 0.000475 -0.002378 0.000208 -0.000508 -0.000360 -0.000208 0.000320 -0.000107 -0.002897 0.054651 0.092910 0.096894 -0.107581 -0.085682 -0.065712 -0.041452 0.104719 -0.002985 -0.011870 0.088860 0.001868 0.044620 -0.124921 -0.014229 0.053088 0.086871 -0.067302 0.117365 0.107709 0.100300 -0.191767 -0.070905 -0.017192 0.042885 0.149021 -0.309149 0.047041 -0.361290 0.046685 0.049450 0.228758 0.060222 -0.192447 -0.114421 -0.099489 0.107061 -0.227911 0.087304 -0.043825 -0.321265 0.076585 -0.052723 -0.016613 0.033292 -0.144894 0.115116 0.068253 -0.046919 -0.014794 0.035942 0.110400 -0.062099 -0.022661 0.331176 -0.056756 -0.069944 0.135587 0.023271 0.043433 -0.241926 0.058159 -0.044374 -0.031348 -0.032045 0.037565 -0.005823 0.002203 0.002384 0.000928 -0.006789 -0.002930 0.003643 -0.008558 0.006245 0.000468 0.003525 -0.017309 -0.000089 0.002975 -0.000574 0.002922 0.001250 0.000715 -0.000062 0.000189 0.002324 0.053867 0.106436 -0.024150 0.037206 0.071977 -0.028470 -0.060445 -0.090955 0.024745 -0.088425 -0.083510 0.037766 0.055415 0.011657 -0.047807 0.005985 0.122908 -0.009035 -0.171105 -0.057352 -0.096505 -0.190971 -0.129015 -0.099952 -0.272843 -0.217807 -0.033544 0.134744 0.012334 -0.003641 0.187645 0.247366 0.241944 0.184543 0.123899 0.037952 -0.064368 -0.052390 0.020211 0.002864 0.119895 0.007768 0.000074 -0.140170 0.006759 0.058359 -0.145534 -0.056040 0.125569 -0.300124 -0.066978 0.013791 0.095836 0.006806 0.007310 -0.010753 0.292973 0.063262 -0.184414 -0.173373 -0.278258 -0.047066 0.228996 0.005665 -0.024396 0.009093 -0.005049 0.002061 0.002410 -0.001816 -0.006804 0.000128 0.001537 -0.012485 0.004913 0.001140 0.002527 -0.013055 -0.000611 0.002355 -0.000459 0.003387 0.001499 0.000734 0.000139 0.000367 -0.000023 0.092229 -0.057238 -0.080167 -0.064638 0.047713 0.097044 0.172413 -0.019620 -0.026413 0.029638 -0.016675 -0.067110 -0.136578 -0.070007 0.060802 0.110456 0.075526 -0.065545 -0.265552 -0.053951 -0.056827 -0.124228 -0.176803 -0.058856 0.201907 -0.003392 0.310919 -0.174056 -0.186265 0.064041 0.175866 -0.225976 0.156973 -0.120666 -0.065907 0.228954 -0.072778 0.206832 -0.143121 -0.069004 -0.176318 -0.007981 -0.114610 0.007079 0.044325 -0.141546 0.097919 0.017857 -0.183926 0.063965 0.063591 0.033470 0.102517 -0.049522 0.003270 0.002329 0.233160 -0.140086 -0.119678 -0.246367 0.036827 0.032988 0.080028 -0.028785 -0.011730 0.030040 -0.008706 0.009610 0.009736 -0.015617 -0.006204 0.002828 0.004563 -0.029961 0.013240 0.001505 0.008665 -0.038437 0.001596 -0.000266 -0.000383 0.009689 0.003707 0.002320 0.001410 0.000328 -0.003574 0.017720 0.011287 -0.039955 -0.014522 -0.014713 0.047214 0.029746 -0.007110 0.026468 0.021740 0.020146 -0.029167 -0.022658 -0.027998 -0.018118 0.032027 0.029023 0.000911 -0.130949 -0.016061 -0.044597 -0.161938 -0.075793 0.058573 0.057266 0.007702 0.019121 -0.000311 -0.161051 0.027123 0.061647 -0.045283 0.076436 -0.013316 0.009275 0.008748 -0.007375 -0.019720 0.012185 -0.074818 0.054536 0.037990 -0.017063 -0.014837 0.041660 0.007596 0.064805 -0.036494 -0.091892 -0.062029 0.002361 0.010451 0.031749 -0.043087 0.009131 -0.015115 0.083996 -0.070440 -0.049163 -0.117899 -0.059859 0.006081 -0.048291 0.057978 0.044568 0.042250 -0.076555 -0.138062 -0.133580 0.544731 -0.250763 -0.202828 0.007027 0.332399 -0.113692 0.020351 -0.079716 0.362237 -0.058132 0.184529 -0.016186 -0.193295 -0.054505 -0.040339 -0.046756 0.009773 0.169983 0.077052 -0.038023 0.071392 -0.110574 0.027603 -0.032296 -0.107610 -0.083378 -0.126897 0.054019 -0.033631 -0.000935 0.029122 0.118312 0.031866 0.027700 -0.022888 -0.045279 0.129637 0.053894 0.116162 0.130118 -0.069025 -0.207666 -0.182151 -0.122712 0.102161 -0.095986 0.268406 -0.080460 0.049237 0.033764 -0.004979 -0.162259 -0.150846 0.212305 -0.313180 0.016349 -0.215288 0.151077 0.058020 -0.101850 -0.100102 0.015394 -0.049491 -0.156986 -0.146622 0.122633 0.069758 0.201755 0.084854 0.117702 0.019448 0.126780 0.106727 0.040425 0.075784 0.340135 -0.044381 0.135770 0.249930 -0.046000 -0.119776 -0.006960 -0.007172 0.014096 -0.004803 -0.001901 -0.002092 0.023705 -0.011642 -0.011496 0.001905 0.005380 -0.000967 0.001098 -0.000870 0.003061 -0.002603 0.007732 -0.000486 -0.007685 -0.002061 -0.001436 -0.002006 0.000408 0.008455 0.037576 0.135704 0.103778 -0.115893 -0.071865 -0.050624 0.093736 -0.023936 -0.003379 0.078116 0.045017 -0.039098 -0.071408 -0.000947 0.055399 0.030060 -0.027368 -0.018935 0.232085 0.377507 0.217066 -0.198145 -0.109618 -0.044971 0.005621 -0.073492 0.159232 -0.113417 0.120150 0.000308 -0.031366 0.130683 -0.055599 -0.046740 -0.063482 0.015697 0.124410 0.242128 -0.017916 0.021895 0.034974 -0.041430 0.105574 -0.129075 -0.094581 0.147190 -0.307005 -0.032492 0.271175 -0.123301 -0.064940 -0.144454 0.036340 0.038367 -0.100601 0.027601 0.050121 -0.374889 0.025175 -0.024932 0.131410 0.028703 -0.121485 -0.012333 0.006480 0.004696 -0.002677 0.001237 0.000966 0.006465 -0.003301 -0.003099 0.001468 -0.001445 0.001052 0.000730 0.000797 -0.002682 -0.000456 0.001993 -0.000149 -0.002189 -0.000592 -0.000392 -0.000444 0.000081 0.001973 -0.012936 -0.043964 0.046454 0.045037 0.083458 -0.067320 0.058614 0.038996 -0.063407 -0.060624 -0.069070 0.077232 -0.012435 -0.052250 0.092507 -0.022149 0.070891 -0.071497 0.105981 -0.215796 -0.053421 0.104855 0.009746 -0.153520 0.056960 0.036482 0.086501 -0.178834 0.017841 -0.020222 -0.061540 0.032168 -0.090143 0.214980 0.110549 0.059640 0.220807 0.230902 -0.018504 0.061537 -0.501942 0.008967 0.012927 0.035954 -0.089654 -0.134825 -0.013605 0.112724 0.272352 0.009484 -0.064781 -0.057074 -0.039246 0.063092 -0.105064 0.038979 -0.141641 0.149508 0.082975 0.193544 -0.281269 -0.049697 0.224069 0.018745 0.000080 0.006704 -0.010857 0.002453 0.003725 0.032585 -0.041253 -0.017896 0.002502 -0.009456 0.003024 0.002904 0.002669 -0.014143 -0.004335 0.020757 -0.002216 -0.007173 0.000308 -0.000571 -0.002932 0.002109 0.011897 0.006731 0.018928 -0.022953 0.012849 -0.035372 0.067997 -0.029347 -0.000345 -0.023003 0.041015 0.059029 -0.072953 0.000868 0.018286 0.034842 -0.012006 -0.041792 -0.017400 -0.146335 -0.265748 -0.161101 -0.503263 -0.244106 0.114909 -0.055148 -0.014523 -0.034270 -0.029934 0.295515 -0.055904 0.049984 0.026292 0.077145 0.066813 0.060542 -0.035929 0.239549 0.154701 0.063144 0.040798 -0.160459 -0.010480 -0.007760 0.004687 0.007865 -0.124368 0.143878 0.060715 0.185699 -0.241833 -0.101618 -0.009853 -0.014032 0.015146 -0.049170 0.010297 -0.046763 0.356320 -0.015648 0.101351 0.042981 0.087702 0.027272 -0.013213 -0.000043 0.008525 0.009344 -0.015928 -0.012348 -0.025309 0.070516 0.013178 -0.002302 0.034483 -0.010184 -0.002798 -0.005466 0.030391 0.004893 -0.030912 0.004040 0.002965 -0.004284 -0.000828 0.002295 -0.004174 -0.008209 -0.008732 0.026085 -0.033291 0.018539 -0.052420 0.056830 -0.042972 0.001852 0.011865 0.031811 0.054604 -0.061556 0.009097 0.024463 0.004231 -0.043079 -0.088603 0.038845 -0.119478 -0.115281 -0.098258 -0.299442 -0.115540 0.139744 -0.119697 -0.042957 -0.106229 0.006656 0.332601 -0.076360 0.033092 0.017668 0.068220 -0.051740 -0.018255 -0.072346 0.228790 0.082198 0.105670 -0.013273 -0.000616 0.028709 0.001011 0.000707 0.038302 -0.035448 0.127347 0.004110 0.046813 -0.182664 -0.058684 0.003433 -0.013635 -0.020878 0.026084 -0.017238 -0.015656 0.226584 -0.022969 0.027104 0.250331 0.073673 -0.068733 0.025348 0.021670 -0.027313 -0.032813 0.100689 0.080166 0.060309 -0.493223 -0.080893 0.009721 -0.188138 0.056444 0.010595 0.032048 -0.186030 -0.024652 0.203274 -0.026804 0.021107 0.045519 0.016729 -0.007647 0.029739 0.042860 -0.010449 0.008454 -0.013769 0.017975 -0.012175 0.009603 -0.010453 0.009616 0.015231 -0.005511 0.011555 -0.010497 -0.011733 -0.009122 -0.000108 -0.017289 -0.037319 0.025768 -0.027745 -0.004975 -0.019371 -0.025105 0.007146 0.043983 -0.078904 -0.030788 -0.062899 0.087969 0.193006 0.004732 -0.003557 -0.012757 0.010070 -0.040906 -0.019921 -0.036625 0.081129 0.008390 0.050709 0.030264 0.039547 -0.045056 0.005080 0.000076 0.019163 -0.000979 0.054326 -0.008373 -0.030499 -0.031639 -0.004140 0.003497 -0.005964 -0.018392 0.048512 -0.017219 0.004629 0.026959 -0.006648 -0.012260 0.071978 0.024692 0.007916 0.004296 0.000899 -0.032210 -0.040368 0.098298 0.138457 0.524405 0.457855 -0.351875 0.027181 -0.232728 0.058069 0.008190 0.053745 -0.279858 -0.021759 -0.147954 0.046425 -0.223697 -0.108596 -0.038458 -0.040489 -0.037557 0.181217 -0.002015 0.001711 -0.001724 0.003362 -0.003480 0.003079 -0.002370 0.001294 0.002067 0.001857 0.005300 -0.003661 0.000655 -0.002070 0.007119 -0.004200 -0.006377 -0.010214 -0.003099 -0.002046 -0.003276 -0.022620 -0.007904 0.010961 -0.061991 -0.034105 -0.028845 -0.017171 0.087959 -0.025185 -0.012739 -0.038798 -0.015627 0.019216 0.013059 -0.007197 0.044126 0.018203 0.018188 0.001985 0.000616 0.006082 0.000927 -0.000492 0.004043 -0.025189 0.039413 0.010237 -0.014781 0.002652 0.003691 0.001774 -0.002226 -0.004121 0.052251 -0.008533 0.006412 0.007649 -0.005422 -0.004371 0.000095 0.007042 0.002626 -0.022124 -0.012723 0.000963 -0.000463 0.045895 0.002417 0.422628 0.006258 0.786117 0.000410 -0.076530 0.028313 0.010725 0.002206 -0.055628 -0.031877 0.055922 -0.058795 -0.207079 -0.080585 -0.107845 -0.016486 0.016744 -0.308696 -0.005997 -0.005061 0.024656 0.002715 -0.006209 -0.026653 0.005092 -0.014879 0.002845 0.021154 0.003077 0.005224 -0.024673 -0.023392 0.016010 -0.005246 0.013843 0.000514 0.071513 0.048946 0.047563 -0.082351 -0.029657 -0.008519 -0.330085 -0.211405 -0.107190 0.001179 0.190513 -0.023896 -0.146741 -0.350569 -0.211503 0.299145 0.164562 -0.001511 0.156200 0.080298 0.048954 0.016414 0.146042 -0.027819 0.006371 -0.007806 -0.006318 -0.216227 0.246967 0.099757 -0.130372 0.159430 0.067904 0.018951 0.007400 -0.009387 0.432767 -0.054865 0.107153 -0.176575 -0.024063 -0.077489 -0.095535 -0.002297 0.033466 0.000109 0.002714 -0.001668 -0.000169 -0.001609 -0.002475 -0.009008 -0.000159 -0.004459 -0.000063 0.002947 -0.000788 0.000028 -0.000846 0.005405 0.000652 -0.000885 0.000416 0.003713 0.001311 0.001243 0.000588 -0.000094 0.001315 -0.012765 0.017245 -0.043046 -0.024988 -0.007769 -0.001812 -0.028500 -0.024873 0.038958 0.002003 -0.036325 0.023254 -0.008551 0.029988 0.023151 0.008587 0.017171 -0.057006 -0.016948 0.260469 0.085126 0.407826 0.212895 -0.004906 -0.099325 -0.068433 -0.053726 0.021256 0.384159 -0.054963 0.015846 0.004982 0.026253 -0.213831 -0.118519 -0.013465 0.379409 0.167455 0.175514 -0.023645 -0.414880 0.039011 0.007438 -0.026039 0.067388 0.082251 0.057651 -0.071027 -0.122535 -0.070823 0.017551 0.001523 0.012629 -0.065745 -0.001287 -0.023193 0.029250 0.146316 -0.056428 -0.077274 0.120485 -0.032472 -0.013631 -0.000072 -0.004017 0.009599 -0.000648 -0.009057 -0.002942 -0.007269 0.008935 0.002025 -0.000026 0.015807 -0.004266 -0.000047 -0.000678 0.005370 0.000805 -0.003898 0.000473 0.002435 0.000010 0.000266 0.000586 -0.000541 -0.001116 0.017813 0.027008 -0.004228 -0.010615 -0.027216 -0.020211 -0.025623 -0.036688 0.022415 -0.001378 0.028705 0.007188 0.048310 0.048876 -0.040186 -0.034459 -0.025239 -0.003426 0.021593 0.168392 0.070042 -0.040061 0.010776 0.022409 0.433117 0.231873 0.168954 0.076500 0.048934 -0.026394 -0.089563 -0.353546 -0.157052 0.309984 0.173881 -0.019121 -0.262018 -0.153808 -0.052264 -0.076261 -0.449352 0.090462 -0.006445 -0.049333 0.006770 -0.152721 0.129199 0.070411 -0.011109 -0.060486 0.002330 -0.003807 0.055553 0.010471 -0.077745 0.025068 0.102094 0.031934 -0.026911 -0.034543 -0.023003 0.026349 0.007038 0.000157 -0.004335 -0.000596 0.001557 0.000091 0.006057 0.004546 -0.003348 -0.001805 -0.000253 0.001226 -0.001015 -0.000215 0.001586 -0.009357 -0.000513 0.001701 -0.000098 -0.001586 -0.000171 -0.000163 -0.000358 0.000201 0.000859 -0.009671 0.071579 -0.052242 -0.017132 -0.043682 0.006909 0.027472 0.015336 -0.059236 -0.006227 -0.009025 0.015579 -0.014121 -0.018635 0.016577 0.013517 0.016463 0.014986 -0.118720 0.083681 -0.041536 0.356067 0.237726 0.076724 -0.043610 -0.024754 0.025324 -0.070657 -0.289666 0.055426 -0.042409 -0.209242 -0.059751 -0.055189 -0.026123 -0.059086 -0.060957 0.040370 -0.095674 0.062561 0.295903 -0.063704 0.010628 -0.036034 0.024780 -0.250538 0.310870 0.120557 0.216771 -0.368859 -0.132216 -0.039681 0.002511 0.044021 0.053343 0.010830 0.005953 0.322366 -0.018340 0.117686 0.073814 -0.019436 -0.053617 -0.000420 0.000464 -0.002597 -0.000711 0.003091 -0.002980 -0.000027 0.001300 0.000127 0.000186 -0.006013 0.002006 0.000194 -0.000928 0.004537 0.000124 -0.000622 0.000054 -0.000115 -0.000148 -0.000056 0.000008 -0.000092 -0.000050 0.034226 -0.027978 -0.003600 -0.033270 0.000973 -0.022314 -0.011368 0.032119 -0.021388 0.011575 0.014478 -0.000272 -0.005326 -0.032737 0.021382 -0.001448 -0.000213 0.016158 0.089294 0.266622 0.152016 -0.066040 -0.028562 -0.031312 -0.028909 0.023049 -0.072033 -0.050953 -0.105995 0.015996 -0.000432 -0.167591 -0.048641 0.349917 0.190340 0.062725 0.179945 0.122210 0.037286 0.057948 0.256822 -0.046172 -0.036961 -0.024301 0.046319 0.193325 -0.210011 -0.109756 -0.191827 0.075155 0.081161 0.009599 0.000103 -0.034175 -0.432877 0.043225 -0.095985 0.430643 -0.053468 0.027898 -0.117312 0.010160 0.030830 -0.001838 0.001045 -0.003112 0.000234 0.005612 -0.003024 0.000606 -0.000909 -0.001136 0.000125 -0.009097 0.002950 0.000017 -0.001198 0.004549 0.000005 0.000175 0.000010 -0.000313 0.000021 0.000046 -0.000094 0.000053 0.000523 -0.014830 0.013176 0.022082 0.083832 0.071421 -0.015621 -0.043451 -0.023952 -0.022923 0.007326 -0.008338 -0.014071 0.000547 -0.021220 0.008523 0.032298 -0.044006 0.003110 0.072931 0.175576 0.100738 -0.149881 -0.161523 -0.114886 0.274056 0.163771 0.102464 0.024992 0.093542 -0.012303 -0.130827 -0.232482 -0.179428 -0.487569 -0.259236 -0.062786 0.073499 0.041105 0.013623 0.060375 0.192671 -0.050944 -0.005631 -0.000308 0.024749 0.051952 -0.036730 -0.021988 -0.014412 -0.061070 -0.008683 -0.036858 0.018762 -0.009545 0.200949 -0.020138 0.065797 0.150070 -0.018413 0.010730 -0.404752 0.006096 0.208622 -0.000042 0.003039 -0.000203 0.000148 0.008755 -0.009643 -0.000831 -0.002651 -0.001184 0.000279 -0.013484 0.005259 -0.000162 -0.003325 0.013584 0.000076 0.000590 -0.000063 0.000365 0.000391 0.000228 -0.000133 0.000215 0.000793 0.033248 0.035637 0.005092 -0.090868 -0.045233 0.009144 -0.036093 -0.014396 -0.002280 0.038199 0.021964 -0.011067 -0.003847 -0.042197 0.007648 0.032709 -0.037651 -0.008951 -0.155801 -0.359709 -0.191981 0.334534 0.272849 0.098638 0.247194 0.152190 0.077545 0.074772 0.283788 -0.038744 0.069481 0.051028 0.078769 0.234055 0.111371 0.094113 0.024905 -0.015412 0.021656 0.054711 0.155784 -0.049911 -0.017584 0.029960 -0.009445 0.179395 -0.168157 -0.114669 0.061706 0.069011 0.016624 -0.033177 0.003243 -0.008883 0.249572 -0.027982 0.038809 -0.014322 0.003931 -0.005774 -0.338621 0.029451 0.159417 -0.007129 -0.000490 0.002730 0.000220 0.021937 -0.021424 0.000069 -0.001889 -0.004275 0.001025 -0.032976 0.012576 -0.000301 -0.007928 0.029716 0.000258 -0.000258 0.000182 -0.000134 0.000266 0.000351 -0.000404 0.000186 0.002469 -0.007441 -0.010021 -0.022647 0.005583 0.017269 0.000838 0.041424 0.054925 0.042003 0.020335 -0.000935 -0.010395 -0.014825 -0.020547 -0.009771 0.009755 -0.022008 -0.015666 -0.010084 0.185915 0.074636 0.007732 -0.010681 -0.024784 -0.243518 -0.111977 -0.130340 0.043686 0.318324 -0.063761 -0.013977 0.012536 -0.033158 -0.098242 -0.051630 0.009287 -0.230307 -0.158035 -0.037690 -0.065667 -0.095134 0.038614 -0.005251 -0.019606 -0.009506 -0.228626 0.159223 0.137246 0.090776 -0.168620 -0.072068 0.095125 -0.022158 0.026927 -0.534056 0.045561 -0.069077 -0.267289 0.071944 0.012096 -0.179433 0.004972 0.091716 -0.001262 -0.001658 0.009550 -0.002249 0.108873 -0.117974 -0.000919 0.014103 -0.018200 0.005804 -0.166048 0.063773 -0.000009 -0.042696 0.162513 0.002654 -0.010245 0.001902 0.000010 -0.000721 0.001010 -0.001853 -0.000637 0.011515 -0.011078 -0.014933 0.011895 0.017250 -0.011036 0.001011 -0.045726 -0.068682 -0.039131 -0.038968 -0.004768 0.018847 0.028775 0.055583 0.007411 -0.034483 0.042897 0.006811 0.062454 -0.063992 -0.013181 -0.123197 -0.070149 0.011737 0.194626 0.071840 0.111916 -0.115514 -0.471561 0.067027 0.023170 0.077912 0.061359 0.079236 0.044475 -0.029916 0.309229 0.217387 0.064758 0.014839 -0.086484 0.019713 0.023119 0.000178 0.000779 0.087718 -0.006499 -0.065762 -0.108833 0.178041 0.074757 -0.057933 0.025520 -0.020979 0.393314 -0.032794 0.075158 0.129089 -0.055952 -0.038067 0.403889 -0.019277 -0.208341 0.002223 -0.008842 0.004586 -0.000879 0.061795 -0.064396 0.002745 0.015208 -0.009706 0.003148 -0.094818 0.035770 0.000056 -0.023816 0.088505 0.001421 -0.008352 0.001403 -0.001408 -0.001488 0.000057 -0.001204 -0.000841 0.006313 0.035721 0.111066 0.066915 0.031271 -0.013694 -0.004899 0.061680 0.035500 0.024747 -0.010171 -0.014551 0.010126 -0.011444 0.013544 -0.012137 -0.014937 0.017639 -0.005095 -0.093305 -0.395067 -0.187195 0.007156 -0.003811 0.011438 -0.240274 -0.144542 -0.053935 0.028983 0.006964 0.011549 -0.140207 -0.462481 -0.200782 -0.180067 -0.098546 -0.087852 -0.176354 -0.120186 -0.048248 -0.047126 -0.182579 0.024793 -0.031618 -0.006993 0.000142 0.203218 -0.309033 -0.096911 -0.128363 0.114240 0.060538 -0.029407 -0.001758 -0.015049 -0.039904 0.022503 -0.097736 0.229984 -0.084204 -0.017909 0.155403 -0.021408 -0.068773 0.003916 0.000285 0.000073 -0.000889 0.006338 -0.009381 -0.001296 0.003168 -0.000773 0.000573 -0.009844 0.004038 0.000315 -0.003234 0.012923 0.000395 -0.001575 0.000215 0.000557 -0.000110 0.000081 -0.000008 -0.000188 0.000589 -0.033463 -0.051332 -0.016570 -0.009476 0.010670 0.002662 0.076255 0.042274 0.016477 0.005754 0.003217 -0.006515 -0.021826 -0.027834 -0.012649 0.003712 -0.002998 -0.007554 0.119170 0.119014 0.068250 -0.054750 -0.032877 -0.011260 -0.090780 -0.057293 0.011700 0.135341 0.218158 0.000788 0.089711 0.299216 0.174067 0.034863 0.016832 0.041164 -0.395630 -0.228891 -0.135180 0.008994 -0.078055 -0.041012 0.075777 -0.031327 0.003211 -0.037555 0.108105 0.051984 -0.275031 0.172819 0.069729 -0.120239 0.017221 -0.007247 0.280076 -0.008391 0.005337 0.514517 -0.084821 0.073219 -0.034530 0.007382 0.019674 -0.000361 0.001782 0.001507 -0.000344 0.004684 -0.006667 -0.000901 -0.002377 -0.001011 0.000289 -0.006936 0.003020 -0.000085 -0.002280 0.009051 0.000070 0.000674 -0.000057 0.000541 0.000401 0.000231 -0.000087 0.000200 0.000673 -0.023141 0.046560 0.029848 0.002157 -0.006791 0.003428 -0.025030 -0.017218 -0.009558 0.012518 0.007636 -0.011110 0.001690 0.027782 0.006458 0.017840 -0.036525 0.007019 -0.062974 -0.286400 -0.145714 0.074074 0.094985 0.062748 0.074318 0.046959 -0.045984 -0.051049 -0.129361 0.019498 -0.018217 0.107498 0.032193 -0.151017 -0.110882 0.025877 0.126844 0.162700 0.022281 0.012947 0.050484 -0.005480 0.078461 -0.116978 -0.057171 -0.274515 0.293745 0.108488 -0.350803 0.445717 0.194686 0.030958 0.034365 0.006168 -0.365516 0.060760 -0.012604 0.046984 -0.049509 -0.050360 -0.177149 0.013422 0.089509 -0.002122 0.001293 -0.000933 0.000697 -0.003922 0.006200 0.000807 -0.002333 0.000364 -0.000374 0.006313 -0.002576 -0.000151 0.002175 -0.008417 -0.000217 0.001135 -0.000154 -0.000374 0.000104 -0.000033 0.000004 0.000145 -0.000368 -0.005367 0.018610 0.012244 0.028244 -0.006553 0.000740 -0.045024 0.023393 -0.010459 -0.046736 -0.035141 0.031400 0.001900 -0.161743 0.028235 -0.018521 0.112693 -0.027709 0.020120 -0.072439 -0.034786 -0.064136 -0.062540 -0.007885 0.309632 0.229128 0.111016 0.139802 0.485087 -0.071975 -0.021271 -0.054540 -0.008164 -0.028124 -0.005397 -0.065039 0.007670 -0.102227 0.024034 0.125443 0.309812 -0.099717 0.012225 -0.027469 -0.018230 -0.080613 0.053654 0.040716 -0.064762 0.079305 0.032383 0.018307 0.011303 0.002417 -0.164528 0.004928 0.056383 -0.037529 0.052400 0.023427 0.508368 -0.044596 -0.232423 0.004051 -0.002561 0.002853 -0.002079 -0.004019 -0.002406 -0.003264 0.000663 0.002379 0.000112 0.003938 -0.001012 0.000280 -0.000123 0.002909 0.000141 -0.000264 -0.000132 0.001644 0.000320 0.000096 0.000310 -0.000012 -0.000882 -0.002120 0.000359 -0.000529 -0.005646 0.000905 0.006434 0.008898 0.004957 -0.003233 0.015928 -0.008445 -0.004650 0.073693 -0.025960 -0.009099 -0.001517 0.012770 -0.002287 0.007836 -0.005218 -0.003573 0.031868 -0.017051 -0.025421 0.003358 -0.004534 0.068128 -0.589866 0.102219 -0.371587 0.006108 0.011090 0.015022 -0.022230 0.009285 -0.027612 -0.000704 -0.069414 0.003137 -0.441733 0.172888 0.499385 0.006115 -0.002045 0.000589 -0.001195 -0.004700 0.010163 -0.031021 0.007395 0.000516 -0.013839 0.005229 0.001678 0.035926 0.013228 -0.033168 0.047415 -0.044174 -0.023258 -0.007019 -0.009310 -0.000421 -0.000589 -0.001358 0.001102 -0.000400 -0.000797 0.001782 0.000017 0.007974 -0.002440 0.000202 0.000834 -0.000692 0.000399 0.000673 -0.002376 0.000481 -0.003167 0.000590 -0.000481 -0.000871 -0.000090 0.000123 -0.000631 0.000800 0.047329 -0.030992 0.027280 0.012415 -0.001674 -0.004580 0.010088 0.005178 -0.002627 -0.000246 -0.003453 0.000157 0.003012 -0.000915 -0.001780 -0.007127 0.006497 0.000710 -0.557683 0.094641 0.104314 -0.050095 0.033500 0.053994 -0.030821 -0.020351 0.013846 -0.020139 -0.000549 -0.013759 -0.163897 0.290915 -0.471302 0.011444 -0.032879 0.048021 -0.033461 -0.034947 -0.011956 -0.020869 -0.008810 0.021301 -0.013037 -0.029994 0.006359 0.097871 0.176969 -0.226356 0.207612 0.171276 0.139780 -0.012766 -0.009541 -0.027363 -0.023603 -0.092031 0.224233 0.068932 0.201950 0.152920 0.030191 -0.004295 -0.010345 0.000644 -0.000170 -0.000135 0.000003 0.000096 -0.000109 -0.000026 0.000695 0.000062 0.000013 -0.000160 0.000027 0.000037 -0.000055 0.000121 0.000039 -0.000270 0.000032 0.000005 -0.000069 -0.000022 0.000013 -0.000052 -0.000021 -0.021639 0.000891 -0.009076 -0.003426 0.003408 0.018002 0.000643 0.023758 -0.015737 0.004605 0.003997 -0.001339 -0.005722 0.002052 -0.003191 0.000604 -0.005078 0.001730 0.166371 0.004208 -0.011573 0.056469 -0.109286 -0.104405 -0.074557 -0.030140 0.245497 0.037793 0.008321 0.017851 0.036022 -0.070112 0.133225 -0.031361 0.076329 -0.143960 0.097655 -0.242511 0.062138 0.017317 -0.007341 -0.026606 -0.041937 -0.045734 0.014194 0.136595 0.350601 -0.398770 0.435829 0.249536 0.226658 -0.002184 0.006493 0.028167 -0.004549 0.095824 -0.251986 -0.020608 -0.217654 -0.144044 -0.024499 0.003303 0.007311 -0.000432 0.000567 -0.000169 0.000131 0.000165 0.000122 0.000191 -0.001160 -0.000107 -0.000051 -0.000160 0.000053 -0.000099 0.000039 -0.000183 -0.000055 0.000459 -0.000057 -0.000060 0.000099 0.000030 -0.000036 0.000086 0.000058 0.013009 -0.000408 0.012294 -0.023963 -0.006668 0.057289 -0.007653 0.021711 -0.037387 0.012933 0.010304 -0.000723 -0.007852 0.015969 -0.002685 -0.002005 -0.011070 0.005507 -0.119155 -0.021928 0.002507 0.237195 -0.285972 -0.305606 -0.107442 -0.051162 0.382739 0.036647 -0.048461 0.035759 -0.022587 0.093343 -0.078786 -0.033665 0.258808 -0.437455 0.206480 -0.308647 0.094497 0.026915 -0.013847 -0.039177 0.026193 0.009038 -0.012906 -0.076740 -0.135401 0.180055 -0.217860 -0.067265 -0.081924 0.005208 0.002516 -0.018369 -0.048890 -0.042291 0.132236 -0.003911 0.109044 0.061846 -0.052251 0.007728 0.018045 -0.001318 0.000273 -0.000452 0.000372 0.000690 0.000538 0.000630 -0.001391 -0.000237 -0.000074 -0.000722 0.000153 -0.000143 0.000076 -0.000694 -0.000100 0.000546 -0.000062 -0.000293 0.000066 0.000006 -0.000075 0.000098 0.000097 0.030361 -0.022731 0.010287 0.003920 -0.002124 -0.002962 -0.011273 0.003212 0.001185 -0.000986 -0.002302 0.000839 -0.001735 -0.008936 0.001987 -0.004281 0.006646 0.000099 -0.333783 0.074477 0.069702 -0.020948 0.030025 0.035325 0.037322 0.030868 0.048094 0.038749 0.016174 0.016873 -0.086500 0.187774 -0.274244 0.023349 -0.013360 0.036983 0.053895 -0.032169 0.029393 0.032015 0.011624 -0.030960 0.018837 0.017925 0.001492 -0.054421 -0.084872 0.145405 -0.136690 -0.101467 -0.082211 -0.003240 0.021914 0.059696 0.093862 0.208436 -0.525522 -0.045385 -0.481030 -0.325485 0.019768 -0.002931 -0.007534 -0.000027 -0.000363 -0.000130 0.000202 0.000201 0.000054 0.000379 -0.000696 -0.000034 -0.000107 -0.000303 0.000067 -0.000136 -0.000039 -0.000110 -0.000082 0.000296 -0.000035 -0.000104 0.000040 0.000000 -0.000052 0.000058 0.000050 0.004688 -0.002962 0.006351 -0.015162 -0.002614 0.050814 0.006040 -0.031576 0.044850 0.003188 0.004545 0.004444 0.003202 -0.013240 0.003111 -0.002275 0.004167 -0.000911 -0.049704 -0.005109 0.006970 0.209690 -0.286150 -0.297729 0.140744 0.068616 -0.484475 -0.003430 0.031664 -0.010746 -0.012576 0.044488 -0.034612 -0.041967 0.223673 -0.395451 -0.256769 0.440640 -0.126331 -0.000308 0.015661 0.009907 -0.006111 -0.004884 0.001468 0.032536 0.050180 -0.067732 0.075776 0.042989 0.039504 -0.004934 -0.002302 0.012334 0.038515 0.021268 -0.068706 0.008487 -0.058115 -0.027164 0.004868 0.001203 -0.007606 -0.000568 -0.000572 0.000294 0.000001 0.000413 -0.000055 0.000263 -0.000374 -0.000460 -0.000012 -0.000641 0.000173 -0.000054 -0.000090 0.000006 -0.000041 0.000128 0.000024 -0.000113 0.000019 0.000031 -0.000035 0.000027 0.000194 -0.012546 -0.001580 -0.005670 -0.055525 0.016044 0.027600 -0.011649 0.003756 -0.000549 0.476349 -0.180245 -0.178197 0.052044 -0.056894 -0.008724 -0.461302 0.281202 0.134884 0.035740 0.001813 -0.012586 0.085132 0.034732 -0.011035 0.071370 0.047420 -0.014828 0.141164 -0.209071 0.094724 0.009240 -0.002866 0.045124 -0.228401 -0.155008 0.122087 -0.002506 0.010480 0.004607 0.088284 -0.158927 -0.068644 0.002422 0.001485 0.001527 -0.003572 0.013008 0.000845 0.001957 -0.005621 -0.004271 -0.000227 -0.000977 -0.001184 0.006643 -0.007037 0.017257 -0.005309 0.014351 0.005638 -0.279956 -0.229274 0.186591 -0.000376 -0.012570 -0.005366 0.007559 0.004316 0.004710 0.002489 0.002569 0.001505 -0.002117 -0.003157 -0.000650 -0.000559 -0.000030 -0.004071 -0.000332 -0.000534 -0.000003 -0.000370 -0.000368 -0.000277 -0.000203 -0.000158 -0.000353 0.009318 0.001095 -0.007296 0.000079 0.000698 0.000451 0.001550 -0.000194 -0.001938 0.000057 -0.000021 -0.000012 -0.003881 0.000864 0.001354 -0.000085 0.000062 0.000098 0.005382 -0.022382 0.040959 -0.002681 0.000297 -0.002907 -0.004463 0.004191 -0.001959 0.021972 -0.010822 -0.043137 -0.115867 0.006228 0.051007 0.003702 -0.008328 -0.004851 -0.012023 0.002485 0.022890 0.024949 0.000068 0.025999 -0.036326 -0.047096 0.034645 0.341271 0.165330 0.315186 0.088970 0.397551 -0.735550 0.002574 0.010356 -0.007297 -0.006266 -0.048751 -0.017134 -0.026311 -0.078058 0.111468 0.000028 0.000425 -0.000185 -0.000030 -0.000029 -0.000019 0.000017 0.000023 0.000007 0.000030 0.000031 -0.000016 -0.000006 -0.000016 0.000003 -0.000009 -0.000014 -0.000009 -0.000011 -0.000016 0.000004 -0.000014 -0.000006 -0.000002 -0.000003 -0.000001 0.000007 -0.001130 0.000154 0.000469 -0.000229 0.000116 -0.000326 0.005293 -0.008118 -0.000785 0.001159 0.000249 -0.000568 -0.066394 0.012350 0.008377 -0.002043 0.000805 0.001003 -0.000247 -0.000332 0.000769 0.001618 -0.002909 0.003609 -0.062238 0.096634 0.001329 0.299704 -0.154307 -0.602508 0.013577 -0.001053 -0.006284 -0.000458 0.000569 0.000453 0.000029 -0.001366 0.007500 0.498094 0.003048 0.503113 0.002328 0.002993 -0.002094 -0.022345 -0.010800 -0.020382 -0.005018 -0.024602 0.045242 0.000517 0.000717 0.000075 -0.001339 -0.007093 -0.003008 -0.001989 -0.001537 0.001778 0.000334 -0.007764 0.002067 0.000186 0.000081 -0.000402 -0.000005 0.000123 -0.000030 0.000052 0.000479 -0.000092 0.000034 -0.000051 0.000026 -0.000014 -0.000170 -0.000026 -0.000114 -0.000242 0.000059 -0.000029 -0.000060 -0.000016 0.000008 -0.000033 0.000035 -0.045965 0.031289 -0.031524 0.004148 -0.007027 -0.001106 -0.001212 0.002625 -0.000619 0.000672 -0.000196 -0.000237 0.000393 0.000138 0.000833 -0.000115 0.000065 0.000180 0.015172 -0.327265 0.635706 -0.008915 0.018851 -0.023739 0.018636 -0.031351 -0.001311 0.001543 -0.001386 -0.003744 0.530267 -0.044573 -0.254828 -0.042691 0.064987 0.035297 -0.003228 0.001618 0.007582 -0.006994 0.000125 -0.006395 0.009721 0.000140 0.018614 -0.135020 -0.064584 -0.115853 0.018553 0.064700 -0.111503 0.003244 -0.001371 -0.018398 0.006821 0.143811 0.045946 -0.044186 -0.130440 0.176309 -0.002009 0.000503 0.000390 -0.000084 -0.000066 0.000019 0.000024 0.000033 0.000008 0.000034 0.000002 -0.000037 -0.000010 -0.000036 0.000009 -0.000010 -0.000009 -0.000006 -0.000005 -0.000003 0.000003 -0.000018 -0.000003 0.000002 -0.000005 0.000001 0.000015 0.014744 -0.010119 0.011481 -0.001537 0.002447 -0.000865 -0.004288 0.006924 0.002256 -0.000042 0.000023 0.000105 -0.000236 0.000783 0.002279 -0.000027 0.000036 0.000177 -0.004476 0.108080 -0.214940 0.007354 -0.014675 0.017974 0.046034 -0.077227 -0.002661 0.009012 -0.007089 -0.020954 -0.167417 0.013106 0.080939 0.010278 -0.015259 -0.008268 0.009743 -0.000210 -0.023709 -0.007840 -0.000454 -0.005235 0.009360 0.005598 0.007343 -0.110821 -0.059636 -0.103852 -0.000039 -0.004530 0.012957 0.009194 -0.005638 -0.064186 0.029311 0.505743 0.160854 -0.145341 -0.447854 0.600814 0.000557 0.000295 -0.000454 -0.000013 -0.000063 -0.000006 0.000001 -0.000001 -0.000001 -0.000005 0.000023 -0.000024 -0.000002 0.000001 0.000000 0.000007 0.000002 0.000006 -0.000002 -0.000009 0.000003 0.000004 -0.000000 0.000002 0.000001 -0.000001 0.000009 0.005598 0.001490 -0.006378 -0.002762 0.001974 0.021969 -0.012711 0.042165 -0.039200 0.000171 -0.000008 0.000061 -0.000664 0.005780 0.031898 0.000365 -0.000820 0.000579 0.002875 -0.024064 0.045684 -0.074567 0.144690 -0.168113 0.338705 -0.567329 -0.018344 0.139677 -0.067790 -0.257965 -0.070690 0.007300 0.032456 0.107006 -0.172163 -0.092988 -0.194058 0.071220 0.482468 -0.135365 0.005130 -0.127168 0.001861 -0.000151 0.002104 -0.020166 -0.009099 -0.015558 -0.000009 0.006896 -0.009355 -0.002761 -0.017752 0.007656 0.005478 0.117856 0.041007 0.031822 0.092674 -0.132497 -0.000756 0.004110 -0.000806 -0.000021 0.000044 -0.000115 -0.000002 -0.000028 0.000046 -0.000023 0.000030 0.000019 0.000003 0.000016 -0.000014 0.000019 0.000071 -0.000028 0.000002 -0.000014 -0.000024 0.000007 -0.000003 -0.000000 0.000006 -0.000001 -0.000014 -0.019348 -0.006745 0.025499 0.015293 -0.019166 -0.052925 -0.010241 0.020717 -0.005938 -0.000541 0.001520 -0.000353 -0.000665 0.002092 0.010698 -0.000292 -0.000045 0.000298 -0.011621 0.105424 -0.199984 0.155070 -0.300742 0.338754 0.152246 -0.256736 -0.004866 0.048831 -0.024133 -0.090416 0.241934 -0.024888 -0.110535 -0.326753 0.525899 0.290619 -0.033699 0.016507 0.078509 -0.041869 0.001355 -0.039400 -0.013013 -0.004279 -0.015270 0.160387 0.080641 0.140294 -0.009661 -0.030467 0.048751 -0.000790 -0.008079 0.000646 0.002969 0.071279 0.025012 0.008774 0.024313 -0.036107 0.003681 -0.022295 0.007132 0.000221 0.000065 -0.000151 -0.000055 -0.000049 -0.000029 -0.000035 0.000035 0.000014 0.000012 0.000024 -0.000001 0.000024 0.000030 0.000032 0.000004 -0.000012 -0.000006 0.000016 -0.000000 0.000001 0.000006 -0.000002 -0.000003 0.001331 0.000761 -0.002221 -0.000495 0.000651 0.002289 -0.016191 0.027284 -0.001099 -0.000011 0.000036 -0.000320 -0.016379 -0.011303 -0.079844 -0.000060 -0.000096 -0.001114 0.000956 -0.009316 0.018577 -0.007292 0.012962 -0.015011 0.195518 -0.329204 -0.003660 -0.282183 0.135837 0.516498 -0.016954 0.001576 0.007538 0.012607 -0.020425 -0.011095 -0.008422 0.004902 0.008415 0.480245 -0.001872 0.449533 -0.002206 -0.002100 -0.000703 0.025947 0.013665 0.023409 0.000915 0.007481 -0.014136 -0.002328 -0.018960 0.003936 0.007867 0.159196 0.057263 0.025767 0.069843 -0.098202 -0.000190 -0.002329 -0.000016 0.000002 0.000230 0.000282 -0.000056 0.000048 -0.000142 -0.000029 0.000019 -0.000043 0.000037 -0.000001 0.000041 -0.000030 -0.000194 0.000080 -0.000003 -0.000012 0.000063 0.000014 0.000003 0.000002 -0.000001 -0.000004 0.000028 -0.022076 0.002274 0.008661 -0.004321 0.005353 0.022180 -0.000173 -0.001207 0.004033 0.000457 -0.000591 0.000098 0.000355 0.000293 0.001130 0.000164 0.000011 -0.000062 -0.003290 -0.003385 0.003544 -0.067868 0.134285 -0.149192 -0.011088 0.017832 0.001242 0.002278 -0.001970 -0.005514 0.259751 -0.026286 -0.116984 0.118828 -0.193279 -0.106118 0.021364 -0.006865 -0.045173 -0.007597 -0.000134 -0.006503 -0.040546 -0.005881 -0.069017 0.538724 0.275535 0.467881 -0.056616 -0.205730 0.362937 0.002406 0.002053 -0.014687 0.003524 0.076314 0.025489 -0.035516 -0.101944 0.137906 -0.001607 0.009245 -0.002804 -0.000147 -0.000108 0.000053 0.000051 0.000053 0.000021 0.000058 0.000012 -0.000044 -0.000017 -0.000045 0.000006 -0.000023 -0.000015 -0.000019 -0.000008 -0.000007 0.000006 -0.000026 -0.000006 0.000000 -0.000007 -0.000002 0.000017 0.037883 0.014855 -0.053336 0.004401 -0.005496 -0.013458 -0.002861 -0.003327 0.015878 -0.000158 0.000074 0.000030 0.001567 0.001904 0.010948 -0.000215 0.000228 0.000227 0.023764 -0.222863 0.425675 0.037449 -0.066807 0.077747 -0.036897 0.059587 0.004496 0.042654 -0.020206 -0.077778 -0.478183 0.048145 0.212703 -0.086080 0.138414 0.077404 0.074030 -0.024800 -0.186053 -0.060035 -0.001024 -0.055886 -0.009913 -0.000619 -0.020292 0.140756 0.071541 0.121802 -0.015886 -0.070136 0.118047 -0.006856 -0.051560 0.004386 0.023817 0.465367 0.165489 0.050200 0.153062 -0.222443 -0.000276 -0.006255 0.002322 0.000029 -0.000034 -0.000064 0.000001 -0.000009 0.000010 0.000007 0.000016 -0.000003 -0.000004 0.000001 -0.000000 0.000006 0.000020 0.000004 -0.000002 -0.000006 -0.000007 -0.000003 -0.000002 -0.000000 -0.000001 0.000000 0.000001 -0.028574 -0.009758 0.038831 -0.007794 0.011824 0.010735 0.003265 -0.011502 0.011617 0.000099 -0.000890 0.000282 0.002077 0.001161 0.007696 0.000253 0.000083 -0.000094 -0.018353 0.162505 -0.304594 -0.015723 0.025409 -0.026954 -0.092042 0.152592 0.003911 0.027987 -0.011744 -0.048864 0.359844 -0.037862 -0.161577 0.104329 -0.167974 -0.096177 0.053125 -0.021173 -0.136632 -0.050105 -0.001014 -0.046634 0.001538 -0.008054 0.021312 -0.052304 -0.026871 -0.045225 0.028914 0.112410 -0.203621 -0.009110 -0.067031 0.011777 0.027667 0.564025 0.200330 0.083856 0.238121 -0.346434 -0.001057 0.014990 -0.005005 -0.000085 -0.000072 -0.000012 0.000061 0.000047 0.000037 0.000084 -0.000020 -0.000020 -0.000025 -0.000044 0.000000 -0.000033 -0.000000 -0.000036 -0.000011 0.000007 -0.000003 -0.000036 -0.000006 -0.000002 -0.000010 0.000002 0.000007 0.002250 -0.002093 0.002204 0.025723 -0.045119 0.009897 0.037978 -0.037918 -0.049290 -0.000621 0.005121 -0.001502 0.001709 -0.003491 -0.014952 0.000311 0.000262 -0.000519 -0.000817 0.017098 -0.036295 -0.124842 0.241338 -0.294269 -0.228462 0.390829 -0.004720 -0.071861 0.033603 0.132455 -0.025370 0.002907 0.012516 -0.183969 0.296720 0.177217 -0.228139 0.066362 0.593899 0.052327 0.000420 0.047825 -0.001838 -0.000072 -0.003214 0.025227 0.011618 0.021530 -0.005299 -0.009324 0.020492 -0.000817 -0.013152 -0.003790 0.008552 0.152689 0.052311 0.004899 0.005777 -0.014255 0.008351 -0.060792 0.018987 -0.000072 0.000034 0.000075 -0.000002 -0.000011 -0.000019 0.000009 -0.000104 -0.000017 -0.000006 0.000012 0.000005 -0.000013 -0.000013 0.000017 0.000001 0.000044 0.000006 -0.000000 0.000013 0.000005 -0.000005 0.000008 0.000009 -0.000177 0.004440 -0.007919 -0.032844 0.059986 -0.027368 0.024087 -0.020574 -0.037538 0.001165 -0.010336 0.002860 0.001235 -0.002037 -0.008745 -0.000361 0.000106 0.000343 0.004009 -0.044997 0.089733 0.219244 -0.424755 0.508160 -0.118589 0.203577 -0.002802 -0.042264 0.018565 0.077616 -0.006579 0.000731 0.001097 0.188103 -0.303799 -0.182821 -0.177011 0.054794 0.457028 0.028856 0.000412 0.025556 -0.002180 0.000229 -0.005798 0.033587 0.017053 0.030751 -0.007991 -0.026246 0.042407 0.000140 -0.003595 -0.003048 0.003408 0.053243 0.018011 -0.002446 -0.010535 0.012874 -0.016831 0.124187 -0.037807 0.000078 0.000109 -0.000009 -0.000009 -0.000001 -0.000048 -0.000009 -0.000030 -0.000009 0.000003 0.000000 0.000014 -0.000002 -0.000014 0.000040 0.000004 0.000013 0.000005 0.000005 0.000006 0.000003 -0.000002 0.000002 0.000010 -0.000631 0.000554 -0.000983 -0.007340 0.010881 -0.002067 0.001029 -0.000787 -0.001672 -0.013253 0.080999 -0.021239 0.000734 -0.000622 0.000032 0.004955 -0.000418 -0.002257 0.001452 -0.004807 0.012745 0.030165 -0.062128 0.074978 -0.004401 0.007478 0.000284 -0.004176 0.002084 0.005215 0.006431 -0.000095 -0.002101 0.051207 -0.075664 -0.045336 -0.007863 0.002314 0.020481 -0.004752 0.000281 -0.004098 -0.000170 -0.000107 -0.000293 0.002494 0.001554 0.002449 -0.000408 -0.001731 0.001865 0.000015 -0.000157 -0.000196 0.000118 0.002527 0.000924 -0.000198 -0.000664 0.000833 0.108834 -0.941148 0.270714 -0.000082 -0.000342 0.000123 -0.000135 -0.000028 0.000049 -0.000036 0.000036 -0.000002 0.000029 -0.000005 -0.000021 0.000046 -0.000007 -0.000012 0.000007 -0.000016 0.000001 0.000015 -0.000001 -0.000000 0.000011 -0.000005 -0.000013</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">30.68 35.56 42.65 70.29 117.62 132.66 150.33 185.57 222.75 231.25 259.18 269.94 287.34 303.47 313.63 358.69 402.80 416.95 442.22 468.77 496.48 517.18 541.28 551.50 584.86 632.85 702.42 728.22 764.07 794.62 815.81 836.72 872.48 899.86 912.92 965.30 997.70 1007.57 1037.79 1058.52 1090.06 1095.00 1108.44 1135.15 1172.48 1182.32 1193.19 1200.40 1217.64 1248.65 1280.61 1289.02 1310.93 1342.84 1355.62 1363.54 1365.53 1378.97 1380.91 1387.42 1408.89 1460.44 1473.41 1479.86 1482.21 1485.73 1514.88 1735.93 2990.69 2996.62 3004.25 3007.53 3028.35 3036.17 3038.61 3044.92 3058.29 3062.71 3076.53 3091.74 3144.81</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="81">0.000544 0.000314 0.000139 0.000139 0.000135 0.001469 0.000062 0.000570 0.000015 0.000190 0.000729 0.000039 0.000088 0.000178 0.000260 0.000096 0.000459 0.000811 0.000361 0.000457 0.002178 0.001778 0.000659 0.001597 0.010679 0.000844 0.000899 0.013627 0.006044 0.002534 0.000893 0.000343 0.000894 0.001174 0.001073 0.008872 0.000393 0.001516 0.000235 0.000731 0.011723 0.000410 0.000392 0.000145 0.000188 0.002653 0.014077 0.011870 0.000061 0.000020 0.000250 0.000142 0.000039 0.000106 0.000505 0.006165 0.003132 0.000302 0.000011 0.000107 0.000412 0.000348 0.000303 0.000216 0.000328 0.000319 0.000852 0.000440 0.000446 0.000205 0.000435 0.000363 0.000212 0.000298 0.000151 0.000599 0.000385 0.000991 0.000576 0.000321 0.000111</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="81">0.006182 -0.016619 0.015140 0.013974 0.007623 0.007763 -0.001583 -0.009933 0.006162 -0.002878 -0.005224 0.010173 0.001849 0.011069 0.002997 -0.030316 -0.023419 -0.001339 0.007515 0.001243 0.002111 0.000203 -0.013245 0.019873 0.003795 0.000102 0.000646 0.011896 0.005846 0.003811 0.024146 0.011241 0.004436 -0.002950 0.003857 0.003955 -0.007208 0.005387 0.002696 -0.005992 -0.009860 -0.006691 0.013091 0.009155 -0.002136 -0.008309 -0.002991 -0.004208 0.005554 -0.009965 0.018126 0.022600 0.016653 -0.004749 -0.013917 -0.003301 -0.012515 0.016114 -0.000807 0.014014 0.021449 0.031877 0.026492 0.008893 0.038491 0.014733 0.016889 -0.017365 -0.008527 0.019095 -0.030307 -0.017716 0.100007 -0.010413 -0.023853 -0.002328 -0.019141 -0.021728 -0.026064 -0.013921 -0.005052 0.109113 0.040532 -0.008834 0.071424 0.030626 0.002074 0.040136 0.029800 -0.005954 -0.026456 0.011958 0.007072 0.016694 0.006666 -0.004441 0.019886 0.019337 0.011180 0.028818 0.018475 0.001401 0.008554 0.001103 0.031604 0.075572 0.048646 -0.028178 -0.004792 -0.019003 0.002939 0.030073 0.023022 -0.009037 0.004537 0.014189 0.003620 0.014455 0.021186 0.008543 0.055888 -0.071767 -0.058730 0.019706 0.001649 -0.004298 0.019267 0.001406 -0.004296 0.010841 0.005198 -0.000313 -0.010181 0.008715 0.002938 0.004877 -0.050257 0.010179 0.083363 0.082647 -0.017252 0.055410 0.014695 0.092649 0.003643 0.000603 -0.006893 -0.003290 -0.000601 0.002936 -0.004316 -0.010450 0.011062 -0.004003 0.009625 -0.005736 0.002359 0.000075 -0.005797 0.001507 0.002039 -0.009972 0.005472 0.016323 -0.014439 0.008654 0.056568 -0.053757 0.000646 0.040713 -0.038392 0.009152 0.012999 -0.007027 0.001874 0.000236 -0.002815 -0.002106 -0.009284 0.004010 0.015858 0.012211 -0.003413 -0.017704 0.004492 0.003770 -0.007376 0.015706 -0.001447 0.010476 -0.003156 -0.009792 -0.010213 -0.014941 -0.000810 -0.006884 -0.005022 -0.015683 -0.005643 0.007650 -0.027593 -0.017240 0.010721 0.005302 -0.012871 -0.015553 0.006169 -0.013621 -0.001113 0.004238 -0.017171 0.007435 -0.009218 0.010642 -0.005398 -0.014863 -0.006724 0.012671 -0.002559 -0.007062 -0.004424 -0.015103 -0.007534 0.001051 -0.009637 -0.022392 -0.001487 -0.009778 0.006859 -0.012077 -0.013857 -0.012798 -0.021212 0.019435 0.011769 -0.017777 -0.011016 -0.000553 0.006019 -0.016867 0.006137 0.007369 -0.004307</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.842253"
                        y3="0.509048"
                        z3="0.035427"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.82683"
                        y3="1.250253"
                        z3="0.935471"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.98476"
                        y3="-1.240732"
                        z3="0.253462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.331581"
                        y3="1.836603"
                        z3="0.17777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.99598"
                        y3="-0.135195"
                        z3="-0.059031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.461723"
                        y3="1.250083"
                        z3="-0.201821"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.887688"
                        y3="1.017481"
                        z3="-0.936888"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.488923"
                        y3="0.593648"
                        z3="1.742706"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.548824"
                        y3="-2.18043"
                        z3="0.256689"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.495013"
                        y3="-0.373795"
                        z3="-1.009083"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.840166"
                        y3="0.603119"
                        z3="0.481644"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.338666"
                        y3="2.08639"
                        z3="1.423642"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.602033"
                        y3="-1.132111"
                        z3="1.272895"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.791342"
                        y3="-0.128165"
                        z3="0.700589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.560643"
                        y3="-0.979692"
                        z3="-0.17745"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.335655"
                        y3="-1.37101"
                        z3="-0.849236"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.691786"
                        y3="-1.509622"
                        z3="0.77749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.185682"
                        y3="-1.344348"
                        z3="-0.750925"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.242285"
                        y3="-2.375029"
                        z3="-1.119405"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.021475"
                        y3="-0.719878"
                        z3="-1.630935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.221103"
                        y3="2.875475"
                        z3="-0.12938"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.343612"
                        y3="2.078513"
                        z3="-0.982004"/>
                  <atom elementType="S"
                        id="a23"
                        x3="3.505085"
                        y3="2.924692"
                        z3="-0.190092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.01939"
                        y3="2.109349"
                        z3="-0.993293"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.472629"
                        y3="4.291042"
                        z3="-0.683297"/>
                  <atom elementType="O"
                        id="a26"
                        x3="3.520361"
                        y3="2.579632"
                        z3="1.225241"/>
                  <atom elementType="F"
                        id="a27"
                        x3="5.058801"
                        y3="0.810214"
                        z3="-0.68131"/>
                  <atom elementType="F"
                        id="a28"
                        x3="6.115412"
                        y3="2.708512"
                        z3="-0.525278"/>
                  <atom elementType="F"
                        id="a29"
                        x3="4.965356"
                        y3="2.245589"
                        z3="-2.31715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
               </bondArray>
               <formula concise="C9H13F3O3S">
                  <atomArray count="9 13 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.15470959999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13F3O3S/c10-9(11,12)16(13,14)15-8-6-4-2-1-3-5-7-8/h6H,1-5,7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,1,18,2,3,4,5,6,24,27,28,29,25,26,22,23/E:(10,11,12)(13,14)/CRV:6.3,8.3,13.1,14.1/rA:29nCCCC3CC3HHHHHHHHCHHCHHHOSCO1O1FFF/rB:s1;;s2;s3;s4s5;s1;s2;s3;s5;s1;s2;s3;s5;s1;s15;s15;s3s15;s18;s18;s4;s6;s22;s23;s23;s23;s24;s24;s24;/rC:-1.8423,.509,.0354;-.8268,1.2503,.9355;.9848,-1.2407,.2535;.3316,1.8366,.1778;1.996,-.1352,-.059;1.4617,1.2501,-.2018;-1.8877,1.0175,-.9369;-.4889,.5936,1.7427;1.5488,-2.1804,.2567;2.495,-.3738,-1.0091;-2.8402,.6031,.4816;-1.3387,2.0864,1.4236;.602,-1.1321,1.2729;2.7913,-.1282,.7006;-1.5606,-.9797,-.1774;-2.3357,-1.371,-.8492;-1.6918,-1.5096,.7775;-.1857,-1.3443,-.7509;-.2423,-2.375,-1.1194;.0215,-.7199,-1.6309;.2211,2.8755,-.1294;2.3436,2.0785,-.982;3.5051,2.9247,-.1901;5.0194,2.1093,-.9933;3.4726,4.291,-.6833;3.5204,2.5796,1.2252;5.0588,.8102,-.6813;6.1154,2.7085,-.5253;4.9654,2.2456,-2.3171;</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">-1273.98462990374037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1408.62084020940893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2682.60547011314929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4552.29657089019111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1869.69110077704181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2543.19521513685686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.21058523311672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376142834465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000103885975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000103885975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000207771951</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.754329335541</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.555062661023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.309391996563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011567001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011581920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011593453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011590925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011591234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011594744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011596768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011600126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011602604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011610428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011641389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011664905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011681192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011699435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011695161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011718294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011704132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011694379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011710836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011707994</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="78">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="78">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="78"
                            units="nonsi:electronvolt">-2416.7565 -668.2389 -668.1946 -668.1876 -517.8082 -516.6721 -516.5914 -280.9881 -275.1421 -273.5799 -273.4708 -273.4467 -273.3229 -273.2380 -273.1453 -273.1357 -219.8883 -164.0134 -163.9805 -163.9061 -35.6804 -33.3442 -33.3304 -30.6345 -28.0123 -27.3947 -22.0518 -20.8006 -20.6394 -19.8236 -18.4804 -18.1025 -17.3168 -16.1330 -16.0863 -15.8178 -15.6735 -14.8133 -14.1114 -13.6110 -12.9599 -12.5283 -12.4566 -12.3614 -12.0893 -11.8460 -11.6642 -11.6177 -11.4754 -11.4039 -11.1343 -11.0630 -10.9316 -10.3611 -9.8193 -9.5737 -9.4181 -9.2436 -9.0392 -8.8184 -8.5650 -8.4564 -8.2665 -8.2304 -8.0519 -7.7484 -6.5087 -1.3009 -0.0859 -0.0309 0.4193 0.8661 1.7367 2.2168 2.4097 2.4716 2.7578 2.9683</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.304209 -0.212203 -0.275016 -0.180436 -0.460958 0.207735 0.156769 0.154463 0.156592 0.184718 0.152377 0.154330 0.152682 0.193675 -0.350781 0.143758 0.161056 -0.273653 0.154947 0.162516 0.170412 -0.256570 1.075016 0.423410 -0.497402 -0.527430 -0.155117 -0.156245 -0.154437</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.290804 -0.287178 -0.294900 -0.135638 -0.255280 0.158851 0.159830 0.166327 0.161645 0.180678 0.158076 0.166541 0.157345 0.183566 -0.304727 0.159037 0.153533 -0.300325 0.158763 0.163076 0.189110 -0.566208 0.912805 0.511169 -0.395570 -0.412415 -0.171273 -0.165315 -0.160718</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">C C C C C C H H H H H H H H C H H C H H H O S C O O F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">6.3042 6.2122 6.2750 6.1804 6.4610 5.7923 0.8432 0.8455 0.8434 0.8153 0.8476 0.8457 0.8473 0.8063 6.3508 0.8562 0.8389 6.2737 0.8451 0.8375 0.8296 8.2566 14.9250 5.5766 8.4974 8.5274 9.1551 9.1562 9.1544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 16.0000 6.0000 8.0000 8.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.3042 -0.2122 -0.2750 -0.1804 -0.4610 0.2077 0.1568 0.1545 0.1566 0.1847 0.1524 0.1543 0.1527 0.1937 -0.3508 0.1438 0.1611 -0.2737 0.1549 0.1625 0.1704 -0.2566 1.0750 0.4234 -0.4974 -0.5274 -0.1551 -0.1562 -0.1544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">3.6804 3.5783 3.6469 3.8556 3.8161 3.6058 0.9627 0.9672 0.9578 0.9474 0.9585 0.9604 0.9632 0.9422 3.7637 0.9609 0.9542 3.5223 0.9597 0.9594 0.9606 1.7702 5.1147 4.0758 1.9047 1.8507 1.0318 1.0390 1.0439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">3.6804 3.5783 3.6469 3.8556 3.8161 3.6058 0.9627 0.9672 0.9578 0.9474 0.9585 0.9604 0.9632 0.9422 3.7637 0.9609 0.9542 3.5223 0.9597 0.9594 0.9606 1.7702 5.1147 4.0758 1.9047 1.8507 1.0318 1.0390 1.0439</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="29">0.8587 0.9945 0.9604 0.9277 0.8510 0.9823 0.9542 0.9015 0.9546 0.9974 0.8173 1.9306 0.9268 0.9091 1.0267 0.9200 0.7659 0.9609 1.0088 0.8667 0.9652 0.9894 0.8527 0.7712 1.7440 1.6529 1.0196 1.0348 1.0349</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 6 0 10 0 14 1 3 1 7 1 11 2 4 2 8 2 12 2 17 3 5 3 20 4 5 4 9 4 13 5 21 14 15 14 16 14 17 17 18 17 19 21 22 22 23 22 24 22 25 23 26 23 27 23 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.011708410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.968331265816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.869877533 39.880293689 -0.989583843 -21.730694941 20.420836384 -1.309858557 7.414871001 -7.429515956 -0.014644955</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.641712550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.172901677</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">258.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1273.96833127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.22139635</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01301805</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">-1273.73108432</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01585060</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.22139635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23724695</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1273.73108432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1273.73014011</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02282922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01565106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02021496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05869525</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1273.73014011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05869525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1273.78883536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17949591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
