<?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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 3 3 1 5 5 5 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.557876"
                        y3="0.272297"
                        z3="0.049496"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.544667"
                        y3="0.39497"
                        z3="-0.688097"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.682303"
                        y3="1.321702"
                        z3="-0.333394"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.879837"
                        y3="0.97029"
                        z3="1.344658"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.266732"
                        y3="2.804452"
                        z3="-0.208926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.893476"
                        y3="2.508009"
                        z3="1.226162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.493962"
                        y3="3.151933"
                        z3="1.074611"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.45819"
                        y3="1.228608"
                        z3="-1.100623"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.364001"
                        y3="2.911192"
                        z3="2.131663"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.6087"
                        y3="-0.181793"
                        z3="-1.6061"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.147496"
                        y3="1.00235"
                        z3="0.612036"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.538223"
                        y3="2.789284"
                        z3="0.385367"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.111432"
                        y3="2.875238"
                        z3="1.943081"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.374816"
                        y3="4.242339"
                        z3="1.121585"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.526002"
                        y3="-0.673211"
                        z3="-0.417012"/>
                  <atom elementType="S"
                        id="a16"
                        x3="-2.90651"
                        y3="-0.106386"
                        z3="-1.076576"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-3.439037"
                        y3="1.011627"
                        z3="-0.310373"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-3.690674"
                        y3="-1.276907"
                        z3="-1.41745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.259845"
                        y3="0.624506"
                        z3="-2.682759"/>
                  <atom elementType="F"
                        id="a20"
                        x3="-1.666028"
                        y3="1.796488"
                        z3="-2.447486"/>
                  <atom elementType="F"
                        id="a21"
                        x3="-1.388848"
                        y3="-0.212432"
                        z3="-3.249107"/>
                  <atom elementType="F"
                        id="a22"
                        x3="-3.297622"
                        y3="0.807611"
                        z3="-3.496263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.669198"
                        y3="3.080973"
                        z3="-1.087887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.17637"
                        y3="3.418263"
                        z3="-0.238613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.13884"
                        y3="0.671197"
                        z3="2.101133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.852182"
                        y3="0.619242"
                        z3="1.696322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C8H11F3O3S">
                  <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">233.14400959999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5579,.2723,.0495;.5447,.395,-.6881;1.6823,1.3217,-.3334;-.8798,.9703,1.3447;1.2667,2.8045,-.2089;-.8935,2.508,1.2262;.494,3.1519,1.0746;2.4582,1.2286,-1.1006;-1.364,2.9112,2.1317;.6087,-.1818,-1.6061;2.1475,1.0024,.612;-1.5382,2.7893,.3854;1.1114,2.8752,1.9431;.3748,4.2423,1.1216;-1.526,-.6732,-.417;-2.9065,-.1064,-1.0766;-3.439,1.0116,-.3104;-3.6907,-1.2769,-1.4175;-2.2598,.6245,-2.6828;-1.666,1.7965,-2.4475;-1.3888,-.2124,-3.2491;-3.2976,.8076,-3.4963;.6692,3.081,-1.0879;2.1764,3.4183,-.2386;-.1388,.6712,2.1011;-1.8522,.6192,1.6963;</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">598</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">cheptOTf_chair</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.9739546386 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">598</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">cheptOTf_chair</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.7258951356 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="-0.557876"
                                 y3="0.272297"
                                 z3="0.049496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.544667"
                                 y3="0.39497"
                                 z3="-0.688097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.682303"
                                 y3="1.321702"
                                 z3="-0.333394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.879837"
                                 y3="0.97029"
                                 z3="1.344658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.266732"
                                 y3="2.804452"
                                 z3="-0.208926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.893476"
                                 y3="2.508009"
                                 z3="1.226162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.493962"
                                 y3="3.151933"
                                 z3="1.074611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.45819"
                                 y3="1.228608"
                                 z3="-1.100623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.364001"
                                 y3="2.911192"
                                 z3="2.131663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="0.6087"
                                 y3="-0.181793"
                                 z3="-1.6061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.147496"
                                 y3="1.00235"
                                 z3="0.612036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.538223"
                                 y3="2.789284"
                                 z3="0.385367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.111432"
                                 y3="2.875238"
                                 z3="1.943081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.374816"
                                 y3="4.242339"
                                 z3="1.121585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.526002"
                                 y3="-0.673211"
                                 z3="-0.417012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a16"
                                 x3="-2.90651"
                                 y3="-0.106386"
                                 z3="-1.076576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.439037"
                                 y3="1.011627"
                                 z3="-0.310373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-3.690674"
                                 y3="-1.276907"
                                 z3="-1.41745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.259845"
                                 y3="0.624506"
                                 z3="-2.682759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a20"
                                 x3="-1.666028"
                                 y3="1.796488"
                                 z3="-2.447486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a21"
                                 x3="-1.388848"
                                 y3="-0.212432"
                                 z3="-3.249107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a22"
                                 x3="-3.297622"
                                 y3="0.807611"
                                 z3="-3.496263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.669198"
                                 y3="3.080973"
                                 z3="-1.087887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.17637"
                                 y3="3.418263"
                                 z3="-0.238613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.13884"
                                 y3="0.671197"
                                 z3="2.101133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.852182"
                                 y3="0.619242"
                                 z3="1.696322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C8H11F3O3S">
                           <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">233.14400959999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5579,.2723,.0495;.5447,.395,-.6881;1.6823,1.3217,-.3334;-.8798,.9703,1.3447;1.2667,2.8045,-.2089;-.8935,2.508,1.2262;.494,3.1519,1.0746;2.4582,1.2286,-1.1006;-1.364,2.9112,2.1317;.6087,-.1818,-1.6061;2.1475,1.0024,.612;-1.5382,2.7893,.3854;1.1114,2.8752,1.9431;.3748,4.2423,1.1216;-1.526,-.6732,-.417;-2.9065,-.1064,-1.0766;-3.439,1.0116,-.3104;-3.6907,-1.2769,-1.4175;-2.2598,.6245,-2.6828;-1.666,1.7965,-2.4475;-1.3888,-.2124,-3.2491;-3.2976,.8076,-3.4963;.6692,3.081,-1.0879;2.1764,3.4183,-.2386;-.1388,.6712,2.1011;-1.8522,.6192,1.6963;</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="-0.545574"
                              y3="0.343681"
                              z3="0.000912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.57351"
                              y3="0.471364"
                              z3="-0.70411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.714186"
                              y3="1.359635"
                              z3="-0.286347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.872891"
                              y3="0.995939"
                              z3="1.312686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.326942"
                              y3="2.840064"
                              z3="-0.115955"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.857823"
                              y3="2.533127"
                              z3="1.257325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.540123"
                              y3="3.151274"
                              z3="1.161723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.507109"
                              y3="1.278892"
                              z3="-1.036346"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.337457"
                              y3="2.90661"
                              z3="2.170246"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.663934"
                              y3="-0.095573"
                              z3="-1.626375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.147166"
                              y3="0.995478"
                              z3="0.657888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.479098"
                              y3="2.863073"
                              z3="0.416604"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.133969"
                              y3="2.826741"
                              z3="2.02963"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.441272"
                              y3="4.240558"
                              z3="1.249586"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.492635"
                              y3="-0.619717"
                              z3="-0.478832"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.916028"
                              y3="-0.100479"
                              z3="-1.092928"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.399262"
                              y3="1.079852"
                              z3="-0.388853"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.715433"
                              y3="-1.296538"
                              z3="-1.274604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.40487"
                              y3="0.489691"
                              z3="-2.823029"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.781815"
                              y3="1.668988"
                              z3="-2.754143"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.602439"
                              y3="-0.406183"
                              z3="-3.402795"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.511625"
                              y3="0.624538"
                              z3="-3.553574"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.753149"
                              y3="3.162705"
                              z3="-0.994686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.249212"
                              y3="3.434417"
                              z3="-0.103294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.143815"
                              y3="0.655986"
                              z3="2.063354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.854943"
                              y3="0.647719"
                              z3="1.641366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5456,.3437,.0009;.5735,.4714,-.7041;1.7142,1.3596,-.2863;-.8729,.9959,1.3127;1.3269,2.8401,-.116;-.8578,2.5331,1.2573;.5401,3.1513,1.1617;2.5071,1.2789,-1.0363;-1.3375,2.9066,2.1702;.6639,-.0956,-1.6264;2.1472,.9955,.6579;-1.4791,2.8631,.4166;1.134,2.8267,2.0296;.4413,4.2406,1.2496;-1.4926,-.6197,-.4788;-2.916,-.1005,-1.0929;-3.3993,1.0799,-.3889;-3.7154,-1.2965,-1.2746;-2.4049,.4897,-2.823;-1.7818,1.669,-2.7541;-1.6024,-.4062,-3.4028;-3.5116,.6245,-3.5536;.7531,3.1627,-.9947;2.2492,3.4344,-.1033;-.1438,.656,2.0634;-1.8549,.6477,1.6414;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.566736"
                              y3="0.36101"
                              z3="0.008003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.534954"
                              y3="0.4973"
                              z3="-0.720155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.684789"
                              y3="1.376901"
                              z3="-0.315071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.864667"
                              y3="0.996753"
                              z3="1.332646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.308932"
                              y3="2.854335"
                              z3="-0.109428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.844071"
                              y3="2.532942"
                              z3="1.301905"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.553254"
                              y3="3.14545"
                              z3="1.189435"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.459746"
                              y3="1.306546"
                              z3="-1.084578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.30392"
                              y3="2.892946"
                              z3="2.230297"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.606445"
                              y3="-0.061498"
                              z3="-1.65017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.138043"
                              y3="0.994569"
                              z3="0.612587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.480089"
                              y3="2.880204"
                              z3="0.478918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.163599"
                              y3="2.80185"
                              z3="2.038311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.461853"
                              y3="4.233372"
                              z3="1.299881"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.519545"
                              y3="-0.599759"
                              z3="-0.461337"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.926823"
                              y3="-0.074108"
                              z3="-1.106864"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.390076"
                              y3="1.146221"
                              z3="-0.458836"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.747807"
                              y3="-1.260091"
                              z3="-1.258586"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.369544"
                              y3="0.434691"
                              z3="-2.855829"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.70352"
                              y3="1.591498"
                              z3="-2.818011"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.590108"
                              y3="-0.510202"
                              z3="-3.386912"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.462238"
                              y3="0.581159"
                              z3="-3.606682"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.717268"
                              y3="3.195841"
                              z3="-0.969145"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.234258"
                              y3="3.444175"
                              z3="-0.106522"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.119495"
                              y3="0.642884"
                              z3="2.061274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.839635"
                              y3="0.646852"
                              z3="1.680317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5667,.361,.008;.535,.4973,-.7202;1.6848,1.3769,-.3151;-.8647,.9968,1.3326;1.3089,2.8543,-.1094;-.8441,2.5329,1.3019;.5533,3.1454,1.1894;2.4597,1.3065,-1.0846;-1.3039,2.8929,2.2303;.6064,-.0615,-1.6502;2.138,.9946,.6126;-1.4801,2.8802,.4789;1.1636,2.8018,2.0383;.4619,4.2334,1.2999;-1.5195,-.5998,-.4613;-2.9268,-.0741,-1.1069;-3.3901,1.1462,-.4588;-3.7478,-1.2601,-1.2586;-2.3695,.4347,-2.8558;-1.7035,1.5915,-2.818;-1.5901,-.5102,-3.3869;-3.4622,.5812,-3.6067;.7173,3.1958,-.9691;2.2343,3.4442,-.1065;-.1195,.6429,2.0613;-1.8396,.6469,1.6803;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.561223"
                              y3="0.355974"
                              z3="0.004003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.539824"
                              y3="0.498129"
                              z3="-0.724155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.685536"
                              y3="1.382696"
                              z3="-0.318952"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.868864"
                              y3="0.993278"
                              z3="1.324245"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.307962"
                              y3="2.858323"
                              z3="-0.105607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.847844"
                              y3="2.529143"
                              z3="1.296303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.549518"
                              y3="3.142376"
                              z3="1.192777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.459746"
                              y3="1.317712"
                              z3="-1.089897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.313643"
                              y3="2.887066"
                              z3="2.222671"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.615365"
                              y3="-0.062005"
                              z3="-1.653326"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.141528"
                              y3="0.99718"
                              z3="0.606407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.479113"
                              y3="2.878356"
                              z3="0.470188"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.157134"
                              y3="2.79428"
                              z3="2.041906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.457704"
                              y3="4.229763"
                              z3="1.309521"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.513505"
                              y3="-0.602004"
                              z3="-0.46728"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.923537"
                              y3="-0.064118"
                              z3="-1.096331"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.361889"
                              y3="1.166209"
                              z3="-0.449212"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.758051"
                              y3="-1.242261"
                              z3="-1.237815"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.369617"
                              y3="0.428378"
                              z3="-2.854794"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.685603"
                              y3="1.574372"
                              z3="-2.825219"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.605982"
                              y3="-0.530584"
                              z3="-3.382484"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.465619"
                              y3="0.585763"
                              z3="-3.598954"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.717472"
                              y3="3.20416"
                              z3="-0.964584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.232865"
                              y3="3.449028"
                              z3="-0.09834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.129127"
                              y3="0.63782"
                              z3="2.058202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.846172"
                              y3="0.642807"
                              z3="1.666174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5612,.356,.004;.5398,.4981,-.7242;1.6855,1.3827,-.319;-.8689,.9933,1.3242;1.308,2.8583,-.1056;-.8478,2.5291,1.2963;.5495,3.1424,1.1928;2.4597,1.3177,-1.0899;-1.3136,2.8871,2.2227;.6154,-.062,-1.6533;2.1415,.9972,.6064;-1.4791,2.8784,.4702;1.1571,2.7943,2.0419;.4577,4.2298,1.3095;-1.5135,-.602,-.4673;-2.9235,-.0641,-1.0963;-3.3619,1.1662,-.4492;-3.7581,-1.2423,-1.2378;-2.3696,.4284,-2.8548;-1.6856,1.5744,-2.8252;-1.606,-.5306,-3.3825;-3.4656,.5858,-3.599;.7175,3.2042,-.9646;2.2329,3.449,-.0983;-.1291,.6378,2.0582;-1.8462,.6428,1.6662;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.563845"
                              y3="0.363268"
                              z3="-0.000441"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.537346"
                              y3="0.507321"
                              z3="-0.728796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.685299"
                              y3="1.38917"
                              z3="-0.322128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.871178"
                              y3="0.996152"
                              z3="1.322594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.311875"
                              y3="2.864173"
                              z3="-0.097093"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.843684"
                              y3="2.532266"
                              z3="1.304436"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.556245"
                              y3="3.141257"
                              z3="1.2048"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.456893"
                              y3="1.32829"
                              z3="-1.096115"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.308957"
                              y3="2.885958"
                              z3="2.232731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.612333"
                              y3="-0.051082"
                              z3="-1.658741"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.144349"
                              y3="0.996403"
                              z3="0.598803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.473018"
                              y3="2.889206"
                              z3="0.480375"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.163428"
                              y3="2.784472"
                              z3="2.050697"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.468724"
                              y3="4.228058"
                              z3="1.330242"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.514397"
                              y3="-0.597019"
                              z3="-0.471285"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.925997"
                              y3="-0.06111"
                              z3="-1.100221"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.356107"
                              y3="1.177669"
                              z3="-0.463827"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.764956"
                              y3="-1.238002"
                              z3="-1.225658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.375746"
                              y3="0.408988"
                              z3="-2.866348"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.687994"
                              y3="1.55272"
                              z3="-2.852374"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.617283"
                              y3="-0.558749"
                              z3="-3.3844"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.472818"
                              y3="0.561317"
                              z3="-3.609438"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.72072"
                              y3="3.21799"
                              z3="-0.952421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.238527"
                              y3="3.452102"
                              z3="-0.087886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.134709"
                              y3="0.633247"
                              z3="2.056463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.850183"
                              y3="0.647774"
                              z3="1.661479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5638,.3633,-.0004;.5373,.5073,-.7288;1.6853,1.3892,-.3221;-.8712,.9962,1.3226;1.3119,2.8642,-.0971;-.8437,2.5323,1.3044;.5562,3.1413,1.2048;2.4569,1.3283,-1.0961;-1.309,2.886,2.2327;.6123,-.0511,-1.6587;2.1443,.9964,.5988;-1.473,2.8892,.4804;1.1634,2.7845,2.0507;.4687,4.2281,1.3302;-1.5144,-.597,-.4713;-2.926,-.0611,-1.1002;-3.3561,1.1777,-.4638;-3.765,-1.238,-1.2257;-2.3757,.409,-2.8663;-1.688,1.5527,-2.8524;-1.6173,-.5587,-3.3844;-3.4728,.5613,-3.6094;.7207,3.218,-.9524;2.2385,3.4521,-.0879;-.1347,.6332,2.0565;-1.8502,.6478,1.6615;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.567466"
                              y3="0.374568"
                              z3="-0.005596"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53279"
                              y3="0.522248"
                              z3="-0.735163"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.683797"
                              y3="1.400901"
                              z3="-0.328905"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.874481"
                              y3="1.000059"
                              z3="1.321591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315651"
                              y3="2.873869"
                              z3="-0.084198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.83716"
                              y3="2.535846"
                              z3="1.318397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.566259"
                              y3="3.138288"
                              z3="1.224086"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.448838"
                              y3="1.348011"
                              z3="-1.109965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.301079"
                              y3="2.882653"
                              z3="2.249912"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.606188"
                              y3="-0.034099"
                              z3="-1.666294"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.150808"
                              y3="0.996903"
                              z3="0.583213"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.463971"
                              y3="2.904625"
                              z3="0.497693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.173652"
                              y3="2.767134"
                              z3="2.063609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.485273"
                              y3="4.22377"
                              z3="1.364147"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.515779"
                              y3="-0.588309"
                              z3="-0.476092"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.928468"
                              y3="-0.053645"
                              z3="-1.107141"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.343788"
                              y3="1.199839"
                              z3="-0.490158"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.777183"
                              y3="-1.226197"
                              z3="-1.205813"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.382801"
                              y3="0.376578"
                              z3="-2.884628"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.681622"
                              y3="1.511915"
                              z3="-2.895263"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.639056"
                              y3="-0.609994"
                              z3="-3.387319"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.481044"
                              y3="0.528165"
                              z3="-3.625657"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.721769"
                              y3="3.239978"
                              z3="-0.932433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.244479"
                              y3="3.458243"
                              z3="-0.073018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.144066"
                              y3="0.625167"
                              z3="2.055715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.856675"
                              y3="0.655329"
                              z3="1.654729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5675,.3746,-.0056;.5328,.5222,-.7352;1.6838,1.4009,-.3289;-.8745,1.0001,1.3216;1.3157,2.8739,-.0842;-.8372,2.5358,1.3184;.5663,3.1383,1.2241;2.4488,1.348,-1.11;-1.3011,2.8827,2.2499;.6062,-.0341,-1.6663;2.1508,.9969,.5832;-1.464,2.9046,.4977;1.1737,2.7671,2.0636;.4853,4.2238,1.3641;-1.5158,-.5883,-.4761;-2.9285,-.0536,-1.1071;-3.3438,1.1998,-.4902;-3.7772,-1.2262,-1.2058;-2.3828,.3766,-2.8846;-1.6816,1.5119,-2.8953;-1.6391,-.61,-3.3873;-3.481,.5282,-3.6257;.7218,3.24,-.9324;2.2445,3.4582,-.073;-.1441,.6252,2.0557;-1.8567,.6553,1.6547;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.568925"
                              y3="0.380615"
                              z3="-0.007544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530616"
                              y3="0.530417"
                              z3="-0.737797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.682985"
                              y3="1.408103"
                              z3="-0.333455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.876838"
                              y3="1.002146"
                              z3="1.321421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.316724"
                              y3="2.879391"
                              z3="-0.077621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.833854"
                              y3="2.537489"
                              z3="1.32594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.571356"
                              y3="3.136065"
                              z3="1.23437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.442946"
                              y3="1.360413"
                              z3="-1.119821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.296778"
                              y3="2.880764"
                              z3="2.259229"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.603167"
                              y3="-0.025766"
                              z3="-1.669173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.156393"
                              y3="0.998402"
                              z3="0.572833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.459303"
                              y3="2.912612"
                              z3="0.507027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.179047"
                              y3="2.756483"
                              z3="2.06986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.494023"
                              y3="4.220664"
                              z3="1.38284"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.51586"
                              y3="-0.583586"
                              z3="-0.478029"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.928879"
                              y3="-0.049527"
                              z3="-1.110959"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.336668"
                              y3="1.211768"
                              z3="-0.505106"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.78331"
                              y3="-1.219057"
                              z3="-1.195683"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.38552"
                              y3="0.358604"
                              z3="-2.89358"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.670937"
                              y3="1.485422"
                              z3="-2.916084"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.655489"
                              y3="-0.641292"
                              z3="-3.38993"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.484241"
                              y3="0.517057"
                              z3="-3.632462"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.720575"
                              y3="3.251778"
                              z3="-0.92152"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.246349"
                              y3="3.46246"
                              z3="-0.065767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.151091"
                              y3="0.620357"
                              z3="2.056652"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.861623"
                              y3="0.660061"
                              z3="1.649805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5689,.3806,-.0075;.5306,.5304,-.7378;1.683,1.4081,-.3335;-.8768,1.0021,1.3214;1.3167,2.8794,-.0776;-.8339,2.5375,1.3259;.5714,3.1361,1.2344;2.4429,1.3604,-1.1198;-1.2968,2.8808,2.2592;.6032,-.0258,-1.6692;2.1564,.9984,.5728;-1.4593,2.9126,.507;1.179,2.7565,2.0699;.494,4.2207,1.3828;-1.5159,-.5836,-.478;-2.9289,-.0495,-1.111;-3.3367,1.2118,-.5051;-3.7833,-1.2191,-1.1957;-2.3855,.3586,-2.8936;-1.6709,1.4854,-2.9161;-1.6555,-.6413,-3.3899;-3.4842,.5171,-3.6325;.7206,3.2518,-.9215;2.2463,3.4625,-.0658;-.1511,.6204,2.0567;-1.8616,.6601,1.6498;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.568776"
                              y3="0.382384"
                              z3="-0.007398"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530653"
                              y3="0.532543"
                              z3="-0.737481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.68324"
                              y3="1.410724"
                              z3="-0.335522"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.878611"
                              y3="1.003073"
                              z3="1.321442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.316621"
                              y3="2.881114"
                              z3="-0.07605"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.833152"
                              y3="2.538101"
                              z3="1.327776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.572743"
                              y3="3.134933"
                              z3="1.237185"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.440086"
                              y3="1.365323"
                              z3="-1.125041"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.295641"
                              y3="2.880776"
                              z3="2.261517"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.60308"
                              y3="-0.024826"
                              z3="-1.668276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.160788"
                              y3="0.999822"
                              z3="0.568011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.457932"
                              y3="2.915126"
                              z3="0.509155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.180427"
                              y3="2.75208"
                              z3="2.071156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.496822"
                              y3="4.219228"
                              z3="1.388581"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.514877"
                              y3="-0.582478"
                              z3="-0.478208"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.928168"
                              y3="-0.04924"
                              z3="-1.111926"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.335138"
                              y3="1.213687"
                              z3="-0.508999"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.783834"
                              y3="-1.218081"
                              z3="-1.193618"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.385799"
                              y3="0.353547"
                              z3="-2.895112"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.662774"
                              y3="1.475147"
                              z3="-2.919393"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.664125"
                              y3="-0.652115"
                              z3="-3.392252"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.484636"
                              y3="0.520091"
                              z3="-3.632196"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.719251"
                              y3="3.254993"
                              z3="-0.918413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.246148"
                              y3="3.464363"
                              z3="-0.064215"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.15622"
                              y3="0.618686"
                              z3="2.058534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.865309"
                              y3="0.66284"
                              z3="1.646194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5688,.3824,-.0074;.5307,.5325,-.7375;1.6832,1.4107,-.3355;-.8786,1.0031,1.3214;1.3166,2.8811,-.0761;-.8332,2.5381,1.3278;.5727,3.1349,1.2372;2.4401,1.3653,-1.125;-1.2956,2.8808,2.2615;.6031,-.0248,-1.6683;2.1608,.9998,.568;-1.4579,2.9151,.5092;1.1804,2.7521,2.0712;.4968,4.2192,1.3886;-1.5149,-.5825,-.4782;-2.9282,-.0492,-1.1119;-3.3351,1.2137,-.509;-3.7838,-1.2181,-1.1936;-2.3858,.3535,-2.8951;-1.6628,1.4751,-2.9194;-1.6641,-.6521,-3.3923;-3.4846,.5201,-3.6322;.7193,3.255,-.9184;2.2461,3.4644,-.0642;-.1562,.6187,2.0585;-1.8653,.6628,1.6462;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.568207"
                              y3="0.382433"
                              z3="-0.006637"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53126"
                              y3="0.532472"
                              z3="-0.736517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.683701"
                              y3="1.41139"
                              z3="-0.336249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.879528"
                              y3="1.003211"
                              z3="1.321717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.316129"
                              y3="2.881381"
                              z3="-0.076182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.833456"
                              y3="2.538105"
                              z3="1.327833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.572543"
                              y3="3.134491"
                              z3="1.237265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.438947"
                              y3="1.366851"
                              z3="-1.127369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.295633"
                              y3="2.881079"
                              z3="2.26163"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.603624"
                              y3="-0.025837"
                              z3="-1.666842"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.163528"
                              y3="1.000887"
                              z3="0.566241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.458188"
                              y3="2.915197"
                              z3="0.509152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.180233"
                              y3="2.75089"
                              z3="2.070878"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.49686"
                              y3="4.218729"
                              z3="1.389182"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-1.514012"
                              y3="-0.582506"
                              z3="-0.478082"/>
                        <atom elementType="S"
                              id="a16"
                              x3="-2.92726"
                              y3="-0.049646"
                              z3="-1.111838"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-3.334833"
                              y3="1.213344"
                              z3="-0.509427"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-3.782893"
                              y3="-1.218496"
                              z3="-1.193545"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.385332"
                              y3="0.353078"
                              z3="-2.894725"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.656743"
                              y3="1.471278"
                              z3="-2.918287"/>
                        <atom elementType="F"
                              id="a21"
                              x3="-1.669106"
                              y3="-0.655241"
                              z3="-3.394486"/>
                        <atom elementType="F"
                              id="a22"
                              x3="-3.484383"
                              y3="0.526344"
                              z3="-3.630089"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.718211"
                              y3="3.254968"
                              z3="-0.918297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.245265"
                              y3="3.465279"
                              z3="-0.064479"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.158699"
                              y3="0.618317"
                              z3="2.060017"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.867161"
                              y3="0.663844"
                              z3="1.644583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H11F3O3S">
                        <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">233.14400959999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5682,.3824,-.0066;.5313,.5325,-.7365;1.6837,1.4114,-.3362;-.8795,1.0032,1.3217;1.3161,2.8814,-.0762;-.8335,2.5381,1.3278;.5725,3.1345,1.2373;2.4389,1.3669,-1.1274;-1.2956,2.8811,2.2616;.6036,-.0258,-1.6668;2.1635,1.0009,.5662;-1.4582,2.9152,.5092;1.1802,2.7509,2.0709;.4969,4.2187,1.3892;-1.514,-.5825,-.4781;-2.9273,-.0496,-1.1118;-3.3348,1.2133,-.5094;-3.7829,-1.2185,-1.1935;-2.3853,.3531,-2.8947;-1.6567,1.4713,-2.9183;-1.6691,-.6552,-3.3945;-3.4844,.5263,-3.6301;.7182,3.255,-.9183;2.2453,3.4653,-.0645;-.1587,.6183,2.06;-1.8672,.6638,1.6446;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.675713742693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676626662139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676777416492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676836481927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676852037718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676864906484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676869357255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676871625747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676872451911</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.156732 -0.139943 -0.287719 -0.255727 -0.293543 -0.287121 -0.305105 0.165196 0.161584 0.187064 0.170403 0.168210 0.153518 0.159717 -0.546411 0.906961 -0.422107 -0.387320 0.508055 -0.165827 -0.166549 -0.160197 0.160156 0.158290 0.174848 0.186834</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">5.9047 6.1435 6.2713 6.2519 6.2819 6.3288 6.3141 0.8466 0.8449 0.8271 0.8358 0.8291 0.8533 0.8510 8.2512 14.9342 8.5210 8.4957 5.5802 9.1530 9.1624 9.1490 0.8526 0.8490 0.8383 0.8292</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 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 8.0000 16.0000 8.0000 8.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">0.0953 -0.1435 -0.2713 -0.2519 -0.2819 -0.3288 -0.3141 0.1534 0.1551 0.1729 0.1642 0.1709 0.1467 0.1490 -0.2512 1.0658 -0.5210 -0.4957 0.4198 -0.1530 -0.1624 -0.1490 0.1474 0.1510 0.1617 0.1708</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.6558 3.7323 3.6575 3.6317 3.6400 3.6844 3.7042 0.9606 0.9585 0.9618 0.9630 0.9569 0.9621 0.9580 1.8477 5.1393 1.8352 1.9340 4.0651 1.0349 1.0283 1.0496 0.9607 0.9583 0.9602 0.9635</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.6558 3.7323 3.6575 3.6317 3.6400 3.6844 3.7042 0.9606 0.9585 0.9618 0.9630 0.9569 0.9621 0.9580 1.8477 5.1393 1.8352 1.9340 4.0651 1.0349 1.0283 1.0496 0.9607 0.9583 0.9602 0.9635</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="26">1.8328 0.9284 0.8146 0.8510 0.9306 0.8921 0.9570 1.0014 0.8405 0.9619 0.9687 0.9089 0.9771 0.9607 0.9071 0.9643 0.9848 1.0065 0.9527 0.8753 1.6378 1.7846 0.7374 1.0199 1.0122 1.0434</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 3 0 14 1 2 1 9 2 4 2 7 2 10 3 5 3 24 3 25 4 6 4 22 4 23 5 6 5 8 5 11 6 12 6 13 14 15 15 16 15 17 15 18 18 19 18 20 18 21</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">0.095275 -0.143515 -0.271262 -0.251948 -0.281914 -0.328781 -0.314121 0.153361 0.155085 0.172864 0.164248 0.170910 0.146659 0.149048 -0.251250 1.065759 -0.521049 -0.495711 0.419840 -0.152999 -0.162443 -0.149004 0.147410 0.151022 0.161682 0.170833</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="74">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="74"
                            units="nonsi:electronvolt">-2416.8531 -668.3213 -668.2923 -668.2911 -518.0192 -516.6851 -516.6556 -281.0844 -275.1983 -273.5493 -273.5484 -273.5244 -273.2805 -273.2202 -273.1831 -219.9888 -164.1162 -164.0766 -164.0081 -35.7997 -33.4620 -33.4400 -30.8033 -28.2007 -27.4789 -22.1113 -20.5313 -20.3234 -19.9124 -18.1072 -17.5332 -16.9574 -16.2310 -16.2038 -15.7826 -14.8106 -14.0752 -13.5376 -13.0534 -12.6189 -12.5825 -12.4930 -12.2377 -12.0271 -11.7168 -11.6932 -11.3913 -11.1612 -11.0431 -10.8202 -10.5278 -10.2204 -9.9032 -9.4838 -9.0328 -8.9174 -8.7020 -8.6374 -8.4322 -8.3656 -8.1646 -8.0529 -6.4711 -1.3469 -0.2960 -0.0371 0.5499 0.8400 1.6531 2.2846 2.5434 2.7932 3.0807 3.1864</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="78">0.00 0.00 0.00 0.00 0.00 0.00 16.38 30.95 57.72 80.88 143.01 159.57 188.13 208.17 237.30 262.18 287.63 303.58 317.39 329.32 354.98 412.34 429.17 473.74 501.25 537.08 544.71 563.51 590.51 625.41 713.53 741.11 760.45 811.92 832.30 860.68 876.27 908.10 957.54 980.07 1015.09 1059.99 1079.66 1088.27 1096.54 1121.93 1167.26 1182.70 1190.37 1194.97 1242.76 1246.77 1292.28 1306.72 1332.70 1356.77 1363.13 1370.20 1384.03 1388.70 1391.15 1464.89 1469.89 1471.32 1481.19 1484.64 1725.04 2982.82 2987.81 2988.59 3004.60 3017.50 3046.42 3057.42 3071.21 3074.31 3096.55 3164.06</array>
                     <matrix cols="78"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="78">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.047396 -0.054738 0.023260 -0.046399 -0.139244 0.006696 -0.022863 -0.137967 -0.064373 -0.023874 0.051770 -0.021445 0.013176 -0.108942 -0.176914 0.009935 0.051238 -0.140885 0.023597 0.011193 -0.194107 -0.026233 -0.217410 -0.063114 0.022252 0.134572 -0.165510 -0.065410 -0.210583 0.048232 -0.030562 -0.080293 -0.034132 0.014092 0.002280 -0.166963 0.017611 0.061504 -0.166622 0.050226 0.024789 -0.278206 -0.081023 -0.055174 0.089730 -0.043314 -0.036691 0.024653 -0.113160 -0.086442 0.081453 -0.013504 -0.048949 -0.107845 0.065238 0.101914 0.081481 -0.146392 0.240464 0.170188 0.308372 0.245011 0.134693 0.105403 -0.100570 -0.026417 0.019494 -0.159896 -0.204043 0.027122 -0.130201 -0.225180 -0.024866 0.093642 0.001176 -0.028498 0.097177 0.011138 -0.011010 0.020374 -0.016331 -0.057192 0.080567 -0.074401 -0.029554 0.052905 -0.093116 0.048242 -0.081717 0.045144 -0.004970 0.026367 0.083470 0.084477 -0.084754 0.184736 0.090394 -0.103638 0.162082 -0.099435 0.131396 -0.164407 0.142126 -0.163242 0.242234 -0.107114 0.131013 -0.108560 0.052622 -0.034454 -0.176288 0.047974 0.003908 0.253136 0.137768 -0.206664 0.080242 0.121001 -0.118745 0.285439 -0.028584 0.035618 -0.011474 -0.012271 0.078277 -0.010499 0.069312 0.127794 -0.058526 -0.076229 0.119863 0.057488 -0.013561 -0.050051 -0.046975 -0.191998 0.062546 -0.156389 0.170190 0.001073 0.106154 -0.012748 -0.325953 -0.112578 -0.064429 0.115446 0.165072 -0.000779 0.019843 0.075152 0.055433 -0.168351 -0.006668 0.046994 -0.084117 0.041059 -0.014739 -0.065152 0.020388 -0.084486 -0.006470 -0.071376 -0.109280 0.073005 -0.180107 0.066071 -0.107317 0.058796 -0.205312 0.044839 -0.151549 -0.027326 -0.104487 0.086243 -0.076856 -0.012304 -0.066999 -0.180544 0.127853 -0.251187 0.060265 -0.153772 0.147982 -0.139692 0.014678 -0.087990 0.006936 0.114797 -0.223212 -0.145625 -0.126732 0.167304 0.043442 0.024291 -0.137739 -0.133623 -0.018345 -0.052287 -0.049837 -0.055149 0.061650 0.001564 0.030695 0.019498 0.065237 0.052308 0.017259 -0.072592 0.087420 -0.015060 0.086307 0.004888 0.037015 0.164299 -0.045232 0.057104 0.031707 -0.045703 0.059214 0.123826 0.085641 0.001187 -0.333220 -0.012520 -0.086267 -0.254134 0.124509 -0.260579 0.150634 -0.078740 -0.009281 0.112245 -0.173570 0.133542 -0.069072 0.101368 -0.001167 -0.096769 0.082296 -0.048889 -0.031315 0.045636 -0.159747 -0.056687 0.094714 0.005015 0.069893 0.033853 0.021949 0.123816 0.085678 0.092248 0.185556 -0.058599 0.102924 -0.157203 0.090459 -0.283164 0.174559 0.077602 0.120244 -0.146860 0.029760 -0.021534 0.106032 -0.043735 -0.272640 0.151721 0.205504 0.123072 0.189293 -0.236385 0.018485 0.312785 -0.070371 0.250147 -0.051013 0.046433 0.058691 -0.051107 -0.051830 -0.018310 -0.177131 -0.080066 -0.044300 0.039503 -0.115310 -0.064792 0.022549 -0.019393 0.013516 0.071658 -0.049986 0.066459 -0.003881 -0.038104 0.011779 0.057538 0.050832 -0.021994 0.023637 0.157655 0.109371 0.106705 -0.024382 0.005679 -0.148638 -0.032477 0.029263 -0.117450 0.205252 -0.064657 0.027206 0.011647 -0.191979 0.031007 0.103328 -0.170089 0.030043 0.039218 0.005242 0.023677 -0.050871 -0.171094 0.102203 0.040025 0.116948 -0.059099 -0.049694 -0.158850 -0.061208 -0.019814 0.035801 0.097472 0.080362 0.067242 -0.196179 -0.066572 -0.221005 0.073141 0.201941 -0.225073 -0.067682 -0.072163 0.007088 0.038069 -0.070961 -0.241873 -0.163258 -0.047319 0.097489 -0.086757 -0.025800 0.066517 0.034310 0.020851 -0.206206 -0.084970 0.014020 0.030536 -0.040759 -0.010631 0.110080 -0.097328 0.018529 0.103711 -0.015207 -0.014645 0.065330 0.038333 -0.045036 0.168172 0.019349 -0.058868 0.199389 0.111734 0.018556 -0.106984 0.250414 0.175488 0.071824 0.147869 -0.035557 0.304298 0.069488 -0.016194 -0.197437 0.057199 -0.122218 -0.147048 0.033780 0.011179 0.001991 0.027502 0.018382 -0.005118 0.023040 -0.035389 0.128712 0.198205 -0.062138 0.075476 0.005524 -0.004184 -0.042904 0.078656 -0.052731 0.108590 0.006765 0.101040 -0.060738 0.161686 -0.129329 0.267778 0.174331 -0.108689 0.176970 0.010461 0.131922 -0.073559 -0.165867 0.013695 0.250882 -0.069336 -0.094967 0.201640 0.090595 0.296442 -0.032207 -0.121564 0.113330 -0.211069 -0.030943 0.092160 -0.008197 -0.058600 0.022465 -0.021712 -0.178829 -0.024121 -0.006864 0.042432 -0.049840 -0.059778 -0.026150 0.005775 -0.017549 -0.001206 -0.010157 -0.026457 -0.028618 -0.031754 0.053457 0.013445 0.002534 -0.076276 -0.000506 -0.112058 -0.085767 -0.012003 0.024432 -0.097200 0.349353 -0.032508 -0.056603 0.272792 -0.148212 0.220628 -0.019555 -0.020434 0.020273 -0.055109 0.030773 -0.023644 -0.029072 0.013573 -0.049092 -0.029102 0.020216 -0.004510 0.059048 0.014335 0.061411 -0.040126 0.022834 -0.103664 -0.017364 -0.014040 0.022775 -0.079006 0.042688 -0.098953 -0.148065 0.090692 -0.182734 -0.067786 0.020060 -0.018603 0.020010 -0.056357 -0.106525 0.060726 -0.027580 -0.203061 -0.093662 -0.067216 0.053914 0.014343 -0.016349 0.054893 -0.007975 -0.049306 0.029838 0.042724 0.065481 0.030769 -0.024888 -0.148078 0.427646 0.062342 0.084739 -0.459812 0.032673 0.085985 0.033781 0.090956 0.033708 -0.381321 -0.079379 -0.110500 0.257335 -0.042440 -0.043843 0.114373 0.150735 0.136485 0.050083 0.108626 -0.066033 0.171427 -0.016154 0.077621 0.012430 -0.019846 0.018905 0.015056 -0.029407 -0.039741 0.032953 -0.135328 0.106416 -0.092166 -0.076033 0.000400 -0.003423 0.125383 -0.032264 0.056824 0.132562 0.036659 0.092082 0.006094 -0.018733 -0.097336 -0.020487 0.064309 -0.001092 -0.042502 -0.032919 0.030748 -0.116618 0.056566 -0.186517 -0.189314 0.219260 -0.163476 -0.169796 -0.125477 -0.010066 0.066244 -0.157636 -0.205931 -0.089501 0.145287 0.086382 -0.091243 0.069781 -0.073766 -0.062034 -0.052954 0.120278 0.003224 -0.029619 -0.003585 0.032147 0.011951 -0.071367 -0.051113 0.011389 -0.032330 0.030411 -0.022033 0.003326 0.008240 -0.008266 0.013337 0.028938 0.022733 -0.090161 -0.017302 -0.013040 0.074640 0.331428 0.226326 0.035245 0.237195 -0.132290 0.287657 0.274578 0.085258 -0.027430 0.202477 -0.101105 0.224387 -0.078361 0.023086 -0.042334 -0.056262 0.051503 0.001867 -0.073058 0.016808 0.136447 -0.025061 0.065097 -0.031915 0.001361 0.068314 -0.042648 0.133205 0.081795 0.112557 0.111294 0.134290 -0.003324 0.085859 -0.132035 0.298189 0.260393 -0.011713 0.210976 0.024826 0.056699 0.005734 -0.300000 0.063445 0.278635 0.034393 0.198057 0.240385 0.201170 0.201141 -0.038656 0.058322 0.136352 -0.041235 0.005399 -0.103391 -0.054075 -0.011554 -0.071728 -0.010881 0.215381 -0.089528 0.175976 -0.187832 0.060631 -0.094795 -0.022556 -0.039736 -0.036869 -0.030198 -0.036433 0.077003 -0.002036 -0.006819 -0.081422 0.021186 -0.013674 -0.094664 -0.057464 -0.008509 -0.033968 0.013772 0.049866 -0.166495 -0.083538 -0.075813 -0.044645 -0.072488 0.196360 -0.043075 -0.005090 0.049267 -0.172526 0.051517 -0.003957 -0.096097 -0.003795 -0.014894 0.095367 -0.021534 0.010407 -0.159591 -0.059609 -0.002926 -0.020627 0.035271 0.004312 0.075715 0.020498 0.020770 0.017263 0.164244 -0.061155 0.259927 0.139812 -0.153358 0.186187 0.155090 -0.006470 -0.085650 -0.209040 0.013035 0.217311 -0.051955 0.154545 0.209997 0.074818 0.027671 -0.019510 0.010719 0.019438 0.021638 -0.000573 0.008621 -0.099156 0.010202 0.015331 -0.070691 -0.027249 0.070963 -0.217895 -0.039489 0.065072 -0.213506 0.061527 -0.048519 0.168633 0.040033 -0.036598 0.117643 0.056159 -0.015020 0.093440 -0.101294 -0.097681 0.399353 -0.142727 -0.110212 -0.008540 -0.096860 0.056674 -0.128044 -0.087329 -0.121057 -0.161004 -0.055521 0.038858 -0.233337 -0.089877 0.069661 -0.136386 -0.118479 0.047869 -0.164932 -0.108380 -0.115563 0.070271 -0.060997 0.021697 -0.108442 -0.033327 -0.086022 -0.011160 -0.014261 0.014490 0.081335 -0.015777 -0.001288 -0.015512 0.099766 -0.214121 0.276735 0.120994 -0.105070 0.193154 -0.101548 0.069946 -0.174851 -0.416718 -0.177563 0.206745 -0.118597 0.141274 0.218636 0.010821 0.041653 -0.015183 -0.003260 0.007662 -0.072229 -0.014617 -0.002188 -0.016545 0.001342 -0.015864 0.067370 -0.049532 -0.033395 0.073006 0.052101 -0.066191 0.261044 0.099906 0.050970 -0.025472 0.124430 0.037482 -0.229362 0.102589 0.064639 -0.057065 0.027762 0.036227 0.085530 -0.008327 -0.100663 -0.034731 -0.012939 -0.119729 -0.022178 -0.084208 -0.085490 -0.137625 -0.073805 0.032941 -0.136910 0.071213 -0.007385 -0.071694 0.155219 -0.164376 0.010714 0.044985 0.037523 -0.028797 0.152062 0.073547 -0.085130 -0.089323 0.008275 0.087037 -0.009488 0.077001 -0.021979 -0.005324 0.040442 0.127628 -0.045648 0.227102 -0.127502 -0.134037 -0.002632 -0.055615 0.276850 -0.299462 0.100428 0.246912 0.049386 -0.128761 0.070790 0.090008 -0.077014 -0.051726 -0.041285 0.122984 0.074936 0.042081 0.153967 -0.032855 -0.001911 0.056928 -0.063603 0.001227 0.035283 -0.145027 -0.050272 0.092101 -0.168783 0.077257 0.004993 0.053708 -0.034237 -0.035832 0.058516 -0.037995 -0.038477 0.066046 0.040101 -0.173744 0.004044 -0.056078 0.035341 -0.206563 -0.037926 0.148420 -0.126515 0.069235 -0.034914 0.304598 0.179055 -0.178571 0.246565 -0.062239 0.058555 -0.024050 0.059316 -0.109990 -0.017552 -0.134773 -0.122402 -0.086265 -0.109769 -0.041386 0.135603 0.129826 -0.092859 -0.095687 -0.119048 0.113410 -0.061378 0.136141 0.060477 -0.051586 0.065422 0.111578 -0.087991 0.050830 -0.052614 -0.075274 -0.009484 0.106697 0.045077 -0.278182 -0.030199 -0.044311 -0.221073 -0.110697 -0.071743 0.201698 0.100427 -0.111494 0.079704 0.161037 0.058743 0.089690 -0.005157 -0.033278 -0.011249 0.095019 0.047106 -0.019275 -0.017119 0.160500 0.032076 -0.054018 0.118699 -0.069127 -0.038425 -0.053603 0.023746 0.008111 -0.070836 0.032377 0.035137 -0.071635 -0.037675 0.108473 0.008188 0.054860 -0.082400 -0.112188 -0.092922 0.135106 -0.072934 -0.154826 0.054410 0.363977 0.232432 -0.258326 0.270233 -0.058348 0.119823 -0.023305 0.138343 0.001326 -0.027328 0.034651 -0.021624 0.069249 -0.094628 -0.105184 -0.042660 0.025373 0.055804 0.074696 -0.127091 0.018628 -0.121349 0.011807 0.125102 -0.117738 -0.010597 -0.085430 -0.051535 -0.015323 -0.226870 0.093524 -0.031577 0.249200 -0.139748 0.002335 -0.010737 0.195082 -0.199267 -0.219260 -0.305264 0.039606 0.280080 -0.139961 0.173894 0.016830 -0.131755 0.018673 -0.294925 0.023225 0.128655 -0.057361 0.013686 0.048826 0.006134 0.016537 -0.005445 0.124855 0.036786 0.040812 -0.059694 0.009888 -0.059203 -0.003832 0.018682 -0.064206 0.108181 0.017049 0.001786 -0.129685 -0.005420 -0.092623 0.013706 0.265838 -0.040704 -0.079678 0.098863 -0.166899 0.231837 0.023550 0.035166 -0.003453 -0.002639 -0.080779 0.066294 -0.003157 0.015986 0.010166 -0.053172 0.055321 -0.044919 -0.056743 -0.025688 0.072812 0.034886 0.011897 0.012063 -0.101592 -0.021164 -0.049076 -0.002425 0.010965 -0.099836 0.048328 -0.111640 0.042091 0.094476 -0.126618 0.225724 -0.155596 0.107336 -0.213187 -0.100919 0.160630 -0.110028 -0.269278 0.018376 0.204240 0.159547 -0.045725 -0.248642 0.026988 -0.376476 -0.064064 0.204361 -0.133965 0.267033 -0.011528 0.072099 0.007843 0.017031 0.056917 0.013997 0.003401 0.027181 0.073245 0.102469 0.003467 -0.033794 -0.002837 -0.032227 -0.005802 0.004151 -0.034960 0.077579 -0.011021 -0.003435 -0.079859 0.001322 -0.061599 -0.017785 -0.277543 -0.138548 0.024721 -0.158961 0.069720 -0.224936 0.099075 0.095878 -0.007630 0.072356 -0.036623 0.073811 0.040044 -0.117207 -0.060591 0.027134 -0.076242 -0.075559 -0.054839 0.034595 0.000653 -0.084429 -0.058908 -0.140608 0.031217 0.067262 0.034904 0.071247 -0.073582 0.014635 -0.003078 0.091388 0.003169 0.007896 0.051996 0.059417 0.104916 -0.195982 0.077981 0.135168 -0.129899 -0.036266 -0.105705 0.020606 0.022446 0.010024 0.025879 0.103757 0.048331 0.280867 0.051471 -0.193230 0.095956 -0.114383 -0.054920 -0.077794 0.142158 0.030148 0.087524 0.057799 -0.084035 0.071770 0.036966 0.144465 0.021293 -0.031915 -0.001532 -0.007898 -0.007512 -0.010625 0.000354 0.068414 -0.065179 -0.013437 -0.078968 0.025581 -0.067150 -0.060841 0.121813 0.166980 0.014616 0.096863 -0.037167 0.107358 -0.389092 -0.261937 0.052121 -0.243723 0.144068 -0.416315 0.097380 0.106362 -0.045277 0.081699 0.125350 -0.098764 0.142031 0.015956 0.042592 -0.019579 0.030226 -0.055719 0.032019 -0.010235 -0.065012 -0.115318 -0.012052 0.040860 -0.062135 -0.161996 -0.071068 0.319705 -0.089513 0.219972 0.090424 -0.087761 0.172022 0.076047 0.157897 -0.119281 -0.128654 0.032589 0.192275 -0.257439 0.077663 0.192702 -0.083926 -0.392044 -0.157281 0.105052 -0.182166 0.144687 0.028485 -0.017758 0.252715 0.042116 -0.055919 0.054556 -0.037810 -0.031298 -0.054925 -0.123348 0.067929 -0.060539 -0.000626 -0.002261 -0.001959 -0.067487 0.040730 -0.017897 -0.040638 -0.038371 -0.000578 0.043993 0.044367 -0.050701 0.087734 -0.058550 -0.123390 -0.034108 0.091470 0.071044 -0.045044 0.057869 -0.013588 -0.007338 -0.097603 -0.158313 -0.084033 0.044038 -0.076186 0.055750 -0.068283 0.093745 0.012296 0.090552 0.029590 0.013717 -0.022947 -0.057124 0.079032 0.125325 -0.054115 -0.036243 -0.048764 -0.000132 -0.015373 -0.087167 -0.067943 0.036911 -0.021848 0.058442 0.138018 -0.110793 0.109842 0.217334 -0.211713 0.190793 0.005175 0.223034 0.097626 -0.166921 0.023194 0.135335 -0.014683 -0.323492 -0.173124 0.061843 -0.122519 0.216117 -0.143930 0.046081 0.058533 -0.098770 0.006736 -0.008647 0.144152 0.063733 0.046575 0.072414 -0.127667 -0.017198 -0.017570 0.001376 -0.004675 0.045257 -0.050714 -0.017970 0.047566 0.052040 0.003891 -0.044118 -0.000058 0.008719 0.260911 0.268951 -0.116159 0.140603 0.026003 0.191264 0.193897 0.018593 -0.209500 0.107279 -0.130871 0.110637 -0.046441 -0.049290 0.011942 -0.033094 -0.068844 0.050458 -0.112446 0.020913 0.001616 0.030155 0.037388 0.003085 0.043581 0.068238 -0.039581 -0.052715 0.060560 0.030070 -0.000852 -0.042885 -0.042786 -0.049094 -0.093044 0.068928 0.134202 -0.021009 0.153656 0.047942 -0.189048 0.129367 -0.177185 0.100795 0.076982 -0.190865 0.138522 0.174596 -0.023016 -0.317451 -0.148787 0.175596 -0.068088 0.217753 0.061014 -0.085865 -0.088065 0.062444 0.024648 -0.015828 -0.098916 -0.030276 -0.017350 0.011292 0.071753 0.042512 0.029467 0.017434 0.004292 -0.007443 0.057078 0.028408 -0.061968 -0.036902 -0.012558 0.036914 -0.040967 0.004864 0.256161 0.284816 -0.091242 0.164458 -0.126034 0.196832 0.253999 0.180355 -0.137441 0.152727 -0.095884 0.243232 0.152990 -0.177844 0.103941 0.001948 0.037185 -0.097225 0.006690 -0.022669 -0.018282 0.009313 0.082838 0.019753 -0.000388 -0.021198 -0.007685 -0.076352 0.133815 0.057651 -0.018403 -0.000753 -0.003439 0.104430 -0.034533 0.076781 0.081211 0.012492 0.183582 -0.120736 0.233161 -0.223116 -0.131737 -0.051446 0.039391 -0.193943 0.232218 0.195245 -0.061954 -0.174330 -0.049012 0.180397 -0.001408 0.098839 0.109238 -0.146808 -0.003263 -0.012588 -0.002285 0.033575 -0.032618 0.046814 -0.059548 -0.005923 -0.010977 -0.040880 -0.183306 0.096752 -0.022051 0.251676 -0.195519 0.019016 0.023197 0.287595 0.113580 -0.238484 -0.100505 -0.148651 0.063914 0.023218 -0.032915 0.014951 -0.046433 0.064960 -0.066636 0.235445 0.175419 0.003554 0.037790 -0.037865 0.081338 -0.104869 0.054177 -0.004547 -0.083869 -0.054107 -0.111858 -0.003890 -0.017939 0.001572 0.020581 -0.010566 0.003243 0.040343 -0.011704 -0.018390 0.034492 0.019056 -0.010025 0.001933 -0.008935 0.014365 -0.054411 0.106584 0.064970 -0.043337 0.090593 -0.021969 -0.075181 -0.058768 -0.239420 0.037886 0.070681 -0.095659 0.086083 0.102698 -0.012590 -0.135050 -0.067940 0.077061 -0.010364 0.120843 0.016044 0.027032 0.011135 0.077769 0.077891 -0.041714 -0.095696 -0.038307 0.083302 0.061081 0.114830 0.003852 -0.094326 -0.239686 -0.105769 -0.267121 -0.288273 -0.017132 0.389146 -0.087001 0.042007 -0.137777 0.368277 0.022849 0.170468 0.237747 -0.040919 0.114144 -0.137470 0.162061 -0.094554 0.056741 0.102636 -0.035686 0.039594 -0.103234 -0.090510 0.196444 -0.084194 0.001539 -0.047247 0.028234 -0.042487 0.015601 0.008482 -0.002926 -0.066442 -0.024168 -0.005695 0.022742 0.004181 0.068455 -0.141301 -0.046535 0.000569 -0.017214 0.000209 -0.025153 -0.004556 0.026197 -0.081962 -0.029049 -0.165489 0.124985 -0.297772 0.188666 -0.048292 0.037121 0.025324 0.165189 -0.251582 -0.174444 0.049792 0.128062 0.029231 -0.178387 -0.019283 -0.074073 -0.115835 0.140380 0.201434 0.193618 -0.004111 -0.251060 -0.037647 -0.286237 0.062044 -0.046904 0.187253 0.198255 -0.064636 0.096605 -0.097790 0.140341 -0.030315 0.099616 -0.030567 0.078369 0.131231 -0.177775 -0.079201 -0.044685 -0.011195 0.049221 0.019566 0.009319 -0.001831 0.003426 -0.032495 -0.254403 -0.094318 -0.050933 -0.000391 -0.115125 0.192242 -0.242077 0.117241 0.043775 -0.006991 -0.110911 0.058854 -0.002473 -0.017703 0.009299 0.055454 0.010700 0.002354 0.012298 -0.002737 -0.062130 0.111093 0.040706 -0.022969 0.020127 0.007118 0.146629 0.020717 0.064622 0.068465 -0.028755 0.161362 -0.131595 0.359637 -0.346389 -0.043257 -0.001678 0.030983 -0.178181 0.202524 0.173245 -0.063343 -0.149630 -0.039084 0.149454 0.016572 0.120993 -0.132162 0.057990 0.022343 -0.073902 0.028169 -0.178030 0.073690 -0.067095 0.089601 0.002256 -0.052493 0.101430 0.077689 0.020717 -0.041730 0.000239 0.100421 0.027352 -0.029461 -0.083919 -0.003897 0.027703 -0.031286 0.080373 0.047310 0.034278 -0.024861 0.000708 0.015821 0.055642 -0.216405 0.182166 0.295436 -0.072543 0.088304 -0.205135 -0.119845 -0.045334 -0.052217 -0.043148 0.163192 0.079282 0.158779 0.016105 0.048478 -0.018548 0.006042 -0.070983 0.033427 -0.046747 0.019174 -0.019914 0.024406 -0.014107 0.019881 -0.006263 -0.006197 -0.061150 0.068806 -0.167102 0.091312 -0.059582 0.072512 0.033596 0.217808 0.048484 0.355948 -0.085979 -0.106585 -0.076003 0.150202 0.087579 -0.026648 0.056542 0.055468 0.006990 0.004773 -0.089326 -0.037866 -0.213258 0.035080 -0.004084 0.060823 -0.055534 -0.043115 0.012953 0.036418 0.071268 0.014390 0.043904 0.011589 -0.008740 -0.044997 -0.014253 -0.009918 0.026926 0.026470 -0.028242 0.004130 -0.029489 0.014686 0.008160 -0.205289 -0.365084 0.043982 -0.139466 0.230622 -0.237995 0.243246 0.120863 -0.261976 0.122268 -0.103469 0.245769 -0.003641 -0.119843 0.036922 -0.027893 -0.003743 0.066328 0.033253 0.005133 0.059806 0.000084 -0.010364 -0.113530 0.017765 0.018864 0.025757 -0.000097 0.014447 -0.058588 0.010873 0.024248 -0.014313 -0.185660 0.087915 -0.155090 0.223595 -0.239605 0.147961 -0.173073 0.438975 -0.209282 0.293730 -0.023211 -0.098686 -0.196271 0.211754 0.185930 -0.053710 -0.081907 -0.014673 0.042948 0.011089 0.090474 -0.246625 0.132243 -0.092975 0.121093 -0.052509 0.071877 0.004652 -0.081545 -0.053555 0.010301 0.073535 -0.006970 -0.064136 -0.028352 0.142246 -0.039377 -0.082827 -0.054547 -0.048094 0.105971 -0.003713 0.100756 -0.001527 -0.013039 -0.063629 -0.124575 0.018774 -0.023191 0.085625 -0.107854 0.066858 0.124200 -0.108871 0.046364 -0.012507 0.022028 0.024765 -0.038192 0.061204 -0.025334 0.071539 0.104846 -0.139800 0.032727 0.082979 0.074406 0.058130 -0.142388 -0.081162 -0.094937 0.083868 0.114940 -0.054568 -0.102610 -0.030711 -0.075848 -0.101761 -0.373162 0.228531 -0.150878 0.403686 -0.289028 0.128357 -0.014365 0.188738 0.041407 0.196426 -0.022651 -0.120990 -0.135532 0.144718 0.181538 -0.063304 -0.072861 -0.074176 -0.049251 -0.077968 -0.105257 0.103840 0.082165 0.039653 -0.023353 -0.009760 0.009241 0.010123 0.012723 0.001428 -0.031065 -0.019855 -0.014769 0.021196 0.015183 -0.064629 0.032138 0.054619 0.023372 0.025794 -0.055299 0.002411 -0.061419 0.001311 -0.008117 0.043093 -0.033085 0.021430 -0.020210 -0.193581 0.170811 -0.022413 0.066519 -0.041096 0.024621 0.192627 -0.160350 0.025710 0.038692 0.011464 0.010953 0.087586 0.009091 -0.089795 0.048029 0.017023 0.062247 0.069285 0.005411 -0.081423 -0.102785 0.051375 0.090490 -0.029240 -0.016069 -0.037673 -0.097490 -0.076665 -0.076209 0.142661 0.025732 0.129160 0.030832 -0.019539 0.206729 -0.230119 0.216159 -0.073382 0.012636 -0.002749 0.071960 -0.048768 -0.013537 -0.005850 0.023560 -0.043585 -0.063210 -0.080900 -0.209966 0.182703 -0.083720 0.105965 -0.087794 0.073106 -0.192342 0.010409 -0.017250 0.053653 0.015152 -0.009384 0.052623 -0.037836 -0.054535 0.233994 -0.165910 -0.263144 -0.114172 -0.155748 0.286752 0.010987 0.322979 -0.021645 0.090830 0.078982 0.046671 0.003451 -0.031957 -0.184665 0.250755 -0.072921 -0.026393 0.089338 -0.018377 0.185996 -0.121978 0.003251 0.049135 -0.066464 0.057681 0.015168 -0.049711 0.022652 0.090027 0.052991 0.067985 0.057990 0.131395 -0.114655 -0.090360 0.051429 0.094041 0.062035 0.046045 -0.055323 -0.086556 -0.107280 0.009341 0.295523 0.028598 0.008450 0.311902 -0.090778 0.182576 0.071754 -0.076028 0.098436 0.092478 0.011122 0.161760 -0.163123 -0.112246 0.029606 -0.077483 -0.162051 0.077080 -0.070498 -0.162673 -0.163035 -0.109799 -0.078665 0.029185 -0.002043 0.025517 -0.011352 -0.001721 -0.007502 0.029608 0.014225 0.005458 -0.008960 -0.002076 0.003883 0.010142 0.015644 0.005865 0.013744 -0.020199 -0.005945 -0.019383 0.003019 -0.010504 0.196053 0.083238 -0.089520 -0.067057 -0.169033 0.427256 -0.133026 -0.162847 0.206373 -0.072837 0.289979 -0.053323 0.028164 -0.041176 0.042948 0.002554 0.016549 -0.019345 0.005714 0.069246 -0.062582 -0.063097 0.057333 -0.010040 0.003930 -0.017279 0.028065 0.022757 -0.016645 -0.014810 0.026797 -0.129014 0.008135 0.220163 -0.079284 0.154589 0.126748 0.008705 0.027835 0.071119 -0.193997 0.111891 -0.273893 0.125559 0.117397 0.091330 0.188826 0.028686 0.041753 0.353635 0.212934 -0.272518 -0.086295 -0.424966 -0.035090 0.018329 -0.021709 0.005830 -0.005287 0.008690 0.002505 -0.006289 -0.005361 -0.001325 0.001202 -0.001691 -0.001835 -0.000160 0.003335 0.004107 0.006054 0.000334 0.003204 -0.005155 -0.001534 -0.005583 0.000564 -0.003118 -0.132821 0.094109 0.173969 -0.052282 0.069904 0.036631 0.142181 0.271864 -0.091790 0.060752 -0.094033 0.203767 0.002066 -0.019344 -0.040369 0.065617 -0.016589 0.060017 -0.050140 0.034124 0.012130 -0.072870 -0.053537 -0.047207 -0.039840 -0.066761 -0.049640 -0.043783 0.041448 0.069895 0.069332 -0.006129 0.011235 -0.093608 0.057011 -0.031103 -0.251769 0.142249 -0.074198 -0.089030 0.488641 -0.252890 0.076327 0.200798 0.019388 0.225292 0.080377 -0.120829 0.223198 0.162416 -0.026286 0.073560 0.023666 -0.191050 0.024377 0.016093 0.039590 -0.002898 0.000879 -0.003808 0.001775 -0.003083 0.000902 -0.003209 0.000707 -0.000719 -0.000229 -0.001481 -0.002912 -0.001336 -0.001409 -0.000596 -0.002367 0.003186 0.001567 0.002784 -0.000294 0.001493 0.157092 0.159719 -0.085506 0.090796 -0.270480 0.142632 0.111914 0.021377 -0.185287 0.053815 -0.287609 0.091861 0.059124 -0.056582 -0.012719 0.002502 0.098021 -0.078982 -0.084908 0.066144 0.068065 -0.054943 -0.100795 0.041543 0.041011 -0.068450 0.024888 -0.074332 0.049066 0.005554 0.089363 0.038147 -0.054181 -0.187921 0.237702 -0.041635 -0.010527 0.127017 0.007330 0.478244 -0.475648 0.303199 0.058071 -0.129490 -0.094431 -0.095727 -0.000133 0.000657 0.041137 -0.050474 -0.058808 0.232468 0.045364 -0.042319 -0.020753 0.047553 0.003744 0.001360 -0.005623 0.007096 0.006206 -0.007024 -0.004546 -0.006417 -0.000871 -0.003825 0.002328 0.001149 0.002329 0.002097 0.002294 -0.000094 0.000569 -0.001339 -0.000392 -0.003984 0.000330 -0.002789 -0.030358 -0.210724 0.009592 0.044261 -0.070194 -0.184545 0.023779 -0.008430 0.012468 -0.002514 -0.257984 0.039711 0.026361 -0.052179 0.071086 -0.047517 0.167844 0.089162 0.034059 -0.018697 -0.058805 0.107297 0.026000 -0.135242 -0.027236 -0.070012 -0.108745 -0.018505 -0.004006 0.083697 -0.046867 0.021427 0.088419 0.070528 -0.247611 -0.010406 -0.412495 -0.149169 -0.061136 0.161201 -0.314455 0.398654 -0.100092 0.078688 0.059363 0.202351 -0.070564 -0.118123 0.094728 0.022307 -0.015226 0.051154 0.035017 0.029644 -0.055198 0.005210 -0.030858 0.006336 -0.004972 0.010510 0.002803 -0.007754 -0.005789 0.002395 0.003888 -0.001030 -0.001356 -0.001523 0.007366 0.003029 0.004521 -0.000635 0.002652 -0.003479 -0.002036 -0.004905 0.000855 -0.004043 0.192545 0.089451 -0.189510 0.032513 -0.168733 0.157148 -0.064079 -0.112276 -0.037657 0.036514 0.117970 -0.262607 -0.028422 -0.100646 0.006359 -0.060652 0.006352 -0.090136 0.109761 -0.070914 0.054016 -0.107712 0.009314 -0.011259 -0.095461 0.070715 0.006198 0.104760 -0.005222 0.035086 -0.056719 0.019429 -0.024733 0.026079 0.130392 -0.041480 -0.019510 0.094447 -0.065633 0.013654 -0.253720 0.065329 0.200269 -0.185703 -0.050346 0.309026 0.112021 -0.071165 0.228486 -0.056308 -0.264291 -0.139221 -0.017812 0.206178 0.046711 0.064497 0.021473 -0.000977 -0.002857 0.003927 0.005044 -0.010925 -0.006243 -0.006141 0.004056 -0.003472 0.006386 0.003288 -0.004525 -0.001336 -0.002925 0.000371 -0.002311 0.002680 0.002053 -0.000748 -0.000058 -0.000524 0.215969 0.023152 -0.232221 -0.107765 0.089468 0.341092 0.161335 0.116135 -0.209762 0.027499 -0.063702 0.320453 -0.028968 0.022688 0.014730 0.019940 0.036899 0.044634 0.086965 0.007680 -0.120046 -0.046731 -0.148263 0.010355 -0.123952 -0.087396 0.066155 0.052522 0.057865 -0.115514 0.020970 0.122373 -0.003669 0.383112 -0.024352 0.170786 0.284683 -0.119274 0.066503 -0.135163 -0.065972 0.093111 -0.258836 0.155320 0.138753 -0.214710 0.108239 0.115897 -0.139305 -0.159931 -0.013272 0.350083 0.132739 0.082874 -0.001690 0.003751 0.011304 0.000325 -0.000183 0.000083 0.000174 0.001442 0.000648 -0.001191 -0.001308 -0.000438 0.002051 0.001878 -0.000432 -0.000744 -0.001197 0.000226 -0.000204 0.000110 0.000109 -0.000268 -0.000086 -0.000113 0.010683 0.204140 0.102638 -0.038678 -0.223045 0.228927 0.049100 -0.129653 -0.071863 -0.030424 -0.075463 0.132765 -0.128101 -0.154520 -0.062644 -0.077754 -0.044046 0.032945 0.043940 0.053277 -0.027029 0.095217 -0.074277 -0.035560 0.051358 0.023112 0.062062 -0.008254 0.155128 0.078146 -0.041512 -0.080812 -0.076929 0.091575 -0.137270 0.029330 -0.072009 0.362229 -0.031833 -0.018097 0.016991 -0.004978 -0.065736 0.094472 0.053202 0.026638 -0.105451 -0.074201 -0.202457 -0.011765 0.071837 0.189524 -0.032855 -0.279496 0.077622 0.092197 0.032879 -0.002627 -0.005318 0.013068 0.008325 -0.021560 -0.013054 0.000249 0.017651 -0.005804 0.014633 0.004912 -0.014893 -0.004045 -0.006260 0.001204 -0.004966 0.005680 0.004408 -0.000805 -0.000025 -0.000170 -0.173490 -0.040965 0.187811 -0.154815 0.348182 0.053274 -0.092618 -0.468117 -0.063557 -0.026631 0.150631 -0.159019 0.099517 0.132622 0.120984 -0.038194 -0.020217 0.022757 0.004269 -0.062425 0.028237 0.035644 -0.081704 -0.098670 -0.045651 0.108805 0.092022 -0.040070 0.060776 0.021687 0.066491 -0.041338 -0.102662 -0.041355 0.003724 -0.015494 -0.048814 0.117011 -0.011180 -0.405675 -0.166477 0.088190 -0.013559 -0.252843 -0.049302 0.095372 0.099257 -0.064926 0.234939 0.080892 -0.171872 0.069727 -0.027356 -0.176534 -0.040246 -0.059700 -0.027226 0.010685 0.001734 -0.014246 -0.012705 0.035890 0.019702 -0.014721 -0.029812 0.003008 -0.014507 0.001184 -0.004420 0.001185 0.001139 0.000336 0.001946 -0.001891 -0.000496 0.006465 -0.001369 0.005582 -0.070437 0.071158 0.092629 -0.135797 0.250078 0.187087 -0.007655 -0.091996 -0.060259 0.072352 -0.411724 -0.348235 -0.057034 -0.011349 0.054453 -0.090007 -0.093355 -0.051763 0.075779 0.143090 0.025821 0.010574 0.098889 -0.039602 0.009601 -0.074730 0.045938 -0.083391 -0.121762 0.029754 0.097938 0.049482 -0.042690 0.221577 0.381116 0.150760 -0.300733 -0.297436 -0.016221 -0.338809 -0.135744 -0.052781 -0.006868 0.143666 0.070706 -0.112922 -0.285650 -0.023929 0.208514 -0.030502 -0.155706 0.304668 0.064562 -0.083749 0.020695 0.013208 -0.011440 0.014805 -0.005128 0.000161 -0.009344 0.025619 0.010071 -0.015639 -0.018285 -0.002466 0.010469 0.018790 -0.053439 -0.009689 -0.015307 0.005723 -0.007977 0.008298 0.009947 0.012087 -0.003567 0.013791 0.062388 -0.139204 -0.019569 -0.024461 -0.011195 0.021995 -0.006858 0.074413 -0.036456 0.006437 0.164481 0.021138 -0.005995 -0.025792 -0.039062 0.005133 0.031874 -0.012827 -0.002731 -0.036408 0.021317 0.005305 -0.049213 0.042416 -0.003781 0.007369 -0.074577 0.037191 0.074258 -0.034893 -0.050336 -0.037584 0.070902 -0.122904 -0.152620 -0.090724 0.146773 0.065134 0.026304 0.244474 0.041076 0.000804 0.148384 0.131166 0.012531 -0.007573 0.157398 0.042050 -0.138334 0.063374 0.177474 -0.165337 -0.032440 -0.001688 -0.067959 0.037398 -0.030988 0.172789 -0.045391 0.002060 -0.099025 0.277944 0.118164 -0.185122 -0.232180 -0.028550 0.101800 0.145659 -0.547830 -0.091332 -0.137863 0.057361 -0.085993 0.091552 0.105395 0.119393 -0.033606 0.138271 0.014935 0.121808 -0.035462 0.052008 -0.082588 -0.011701 0.011918 -0.033182 0.040971 -0.031208 0.038200 0.016058 0.062502 0.003936 0.041024 0.073524 0.003769 0.059848 -0.076109 0.051530 -0.087392 -0.075371 0.042408 -0.054695 0.077267 -0.044112 0.063656 0.086621 -0.025447 0.081322 -0.094666 0.048666 -0.060982 0.107476 0.012534 0.096450 -0.052902 0.203968 -0.077581 -0.053364 0.141836 -0.027878 -0.368961 -0.280822 -0.072867 0.159837 -0.231142 -0.074903 -0.135251 -0.222731 -0.146428 0.004442 0.007405 0.242973 -0.027136 -0.008535 -0.006951 0.010283 -0.001109 -0.003635 -0.006231 0.019037 0.009357 -0.013504 -0.019327 -0.000944 -0.007600 0.001022 -0.018094 -0.000742 -0.001278 0.001341 -0.001457 0.002058 0.002826 0.006961 -0.001408 0.006715 -0.029050 -0.368348 -0.012706 -0.027578 0.114344 -0.169434 0.140632 -0.131906 -0.341125 0.031703 -0.032317 0.176627 0.008968 0.065833 0.069173 -0.073362 -0.078131 -0.052658 0.012892 0.137869 0.059310 0.015522 -0.100579 -0.020405 0.075140 -0.082779 -0.094032 0.069561 0.098362 -0.026846 -0.104139 -0.027896 0.088465 0.033497 0.288098 0.065607 0.104612 0.010642 0.024594 -0.361535 -0.183853 -0.013158 0.093603 0.198472 0.040943 0.182427 0.359797 0.010833 -0.178081 -0.003260 0.152671 -0.245345 -0.043202 0.126425 0.011563 -0.014681 -0.004126 -0.001174 0.003085 -0.010001 -0.002798 0.006850 0.005637 -0.002353 -0.005735 0.002743 -0.019727 -0.005450 0.033793 0.006926 0.008877 -0.003447 0.007474 -0.007737 -0.007546 -0.002796 0.001091 -0.005394 0.182155 -0.302261 -0.267812 0.065166 -0.066886 -0.130175 0.007916 -0.097789 -0.013610 0.012918 -0.170767 -0.113732 -0.050277 0.002760 -0.045951 0.024826 -0.012588 0.053177 -0.019929 0.039943 -0.049830 0.043097 -0.047812 0.031706 0.010693 -0.005884 0.026534 -0.022699 0.007991 -0.025203 -0.007989 -0.000900 0.007097 0.088778 0.022252 0.056779 -0.069602 -0.197282 0.029142 0.070258 0.090518 -0.005626 -0.260684 -0.347112 -0.092958 0.157758 0.363050 0.002510 0.313356 0.053047 -0.202318 -0.048900 -0.006609 0.030637 0.002960 0.005586 -0.001347 -0.019353 0.000633 0.020500 0.013607 -0.037269 -0.022274 0.023365 0.031757 -0.002000 0.050564 0.008071 -0.061434 -0.013958 -0.016886 0.006713 -0.015177 0.015123 0.014434 0.001066 -0.001481 0.008214 0.136715 -0.280670 -0.187497 -0.101656 0.169321 0.096215 -0.097835 0.289390 0.338013 -0.014492 -0.015742 -0.102159 -0.074409 -0.051794 -0.070585 0.006607 -0.008351 0.031596 -0.002938 0.030929 -0.034679 0.026627 -0.034055 0.039203 0.003752 -0.000782 0.013171 -0.023934 0.009363 -0.022369 -0.001474 -0.005865 0.013884 0.022290 -0.110080 -0.002089 -0.124353 -0.255572 0.028082 0.260437 0.112475 -0.021993 -0.168494 -0.241223 -0.067417 0.059621 0.217273 0.011822 0.236338 0.054383 -0.132355 0.097318 0.014782 -0.080869 0.028485 0.029309 0.033575 0.113490 -0.006232 -0.082141 -0.069528 0.181008 0.103268 -0.125534 -0.155501 0.001458 -0.332855 -0.066515 0.215266 0.081199 0.095724 -0.028191 0.073560 -0.064527 -0.060127 0.032593 0.002739 -0.009153 0.096219 -0.172411 -0.129286 -0.125230 0.200408 0.155745 -0.050613 0.171398 0.214900 -0.050423 0.211260 0.067716 0.012088 0.011297 0.008562 -0.014343 0.002251 -0.013288 0.008652 -0.007594 0.009881 -0.004194 0.006554 -0.007351 -0.004726 0.002647 -0.005614 -0.000252 -0.003614 0.001882 0.007190 0.002627 -0.000707 0.005023 0.044154 0.003047 0.047747 0.050835 0.006174 -0.050278 -0.079006 0.037396 0.044771 0.070058 0.026212 -0.020431 -0.056898 -0.006908 -0.064736 -0.010293 0.046899 -0.012088 0.000451 0.009104 0.004883 -0.015716 0.002099 -0.045448 0.044315 0.047390 0.037884 -0.113191 -0.052802 0.052502 0.057998 -0.015700 -0.349034 -0.696712 -0.400232 0.147869 0.236346 0.002231 -0.070649 0.165164 0.102487 0.138635 0.019159 0.123080 -0.020177 0.035632 0.023045 0.031931 -0.053588 -0.010566 -0.001554 -0.048470 -0.036650 0.011263 -0.032358 0.003662 -0.016490 -0.004064 0.004484 -0.009841 -0.018503 -0.002361 0.004416 0.014553 -0.003580 0.000922 -0.004317 0.007495 0.001878 -0.000072 -0.002740 -0.001928 0.008959 -0.008255 -0.000630 -0.005157 0.008444 0.006154 -0.022322 -0.000370 -0.049686 -0.097578 0.006861 0.123723 0.082137 -0.052630 -0.032240 -0.064907 -0.020535 -0.011481 0.020502 0.005948 0.044242 0.015900 -0.015394 0.045476 0.004601 -0.042856 -0.015117 0.016361 -0.010444 0.091724 0.005174 -0.052526 -0.058151 0.144271 0.092078 -0.110784 -0.140210 0.000714 0.611867 -0.524799 0.235198 -0.009830 0.074620 -0.020553 -0.138462 0.167773 0.070846 -0.230785 0.069267 -0.176690 0.030045 -0.041996 -0.040943 -0.037198 0.060271 0.050460 0.012453 -0.032238 -0.019562 -0.015563 0.068832 0.030711 0.041474 0.045666 0.021132 0.001252 -0.019687 -0.041482 -0.035377 0.011124 0.024074 -0.043089 -0.028655 0.009394 0.040583 -0.017447 -0.015760 0.057413 0.003926 0.000935 -0.048942 0.012455 0.000418 -0.192226 -0.340531 -0.108673 -0.228116 -0.392988 0.005380 0.086105 0.007610 -0.047840 0.111349 0.187158 0.024426 0.094995 0.060067 -0.000394 -0.119572 -0.058835 0.022368 0.441138 0.077845 -0.232624 -0.003151 -0.011190 -0.002332 -0.009908 0.001909 0.002418 0.004493 -0.010983 -0.005846 0.008792 0.009118 0.000693 0.007300 0.004121 -0.012373 -0.002547 -0.003260 0.001314 -0.002002 0.001623 0.002140 0.001181 -0.000676 0.002653 -0.047361 -0.015733 0.045711 -0.194212 0.347277 0.242329 0.050976 0.095433 -0.014373 -0.030941 0.085718 0.153257 -0.025977 -0.001541 -0.022725 -0.039125 0.001888 -0.005593 0.011152 -0.015829 -0.024806 0.009446 -0.000274 -0.013902 0.028439 -0.038111 0.064387 0.025760 -0.042421 0.049920 -0.037298 0.048970 -0.071250 -0.005730 -0.144716 -0.031694 0.016198 0.133669 -0.022779 0.070308 -0.005491 0.008076 0.124786 0.481503 0.142565 0.242963 0.114037 -0.044742 -0.019932 -0.115489 -0.149260 -0.071574 0.005148 0.205172 0.001929 0.000621 -0.001394 0.008207 -0.000377 -0.001486 -0.003937 0.008293 0.004209 -0.006847 -0.007463 -0.000282 -0.002737 -0.006312 0.008602 0.001866 0.002936 -0.000957 0.000536 -0.000020 -0.000919 -0.001667 0.000835 -0.002520 -0.150241 0.038392 0.223687 0.047899 -0.068813 -0.122319 -0.071736 0.423420 0.284577 0.044248 -0.304375 -0.220271 -0.005140 -0.004848 0.014756 -0.038255 -0.029585 -0.005983 0.006960 0.052159 -0.008182 -0.006672 0.064802 0.009734 -0.019481 -0.041718 -0.010890 -0.000137 -0.029291 -0.037195 0.037332 0.030204 0.058221 -0.088296 -0.340216 -0.080062 0.288546 0.279424 -0.006823 0.201928 0.087640 -0.055438 -0.015830 0.039592 -0.002021 -0.203363 -0.227084 0.030884 0.071247 0.037426 0.040541 -0.025585 0.023787 0.064959 0.004458 0.001253 -0.003636 -0.001237 -0.002328 -0.000095 -0.000365 0.001514 0.000561 0.002692 0.003447 0.000195 -0.002474 0.001375 0.000252 0.000288 0.000097 -0.000113 0.000589 -0.000658 -0.000403 0.000566 -0.000154 0.000296 0.161746 -0.184898 -0.198643 -0.197972 0.239288 0.309193 -0.021097 -0.077043 -0.050023 0.065207 -0.402570 -0.246480 0.022528 0.011011 0.032990 0.000140 0.004211 -0.026895 -0.023930 -0.028849 -0.035127 0.012682 0.007523 0.030854 0.022453 -0.011490 0.068016 -0.054877 0.021538 -0.042668 -0.000947 -0.004718 -0.007020 -0.015157 -0.137107 -0.019057 -0.034135 -0.093342 0.010475 0.127050 0.032788 -0.031448 0.096989 0.420261 0.109180 -0.022588 0.221363 0.020629 0.416887 0.067128 -0.279038 -0.249435 -0.044283 0.153948 -0.002409 -0.004443 -0.001281 -0.003866 -0.000100 -0.000305 0.001276 -0.002721 -0.001312 0.003604 0.003491 0.000493 0.000177 0.001373 -0.002827 -0.000366 -0.000567 0.000234 -0.000122 0.000004 0.000282 0.000705 -0.000262 0.000955 -0.004617 -0.193512 0.008766 0.005469 0.015048 -0.027746 0.052110 -0.432553 -0.239860 -0.033459 0.214116 0.103037 0.046528 -0.022407 -0.085426 0.046939 0.033590 0.007576 -0.016140 0.030565 0.014620 0.000438 -0.037567 -0.017773 -0.008538 0.007248 0.027113 -0.023042 -0.018146 0.004724 -0.006867 -0.003756 0.030144 -0.153080 -0.328705 -0.095582 0.165455 0.291771 -0.014171 -0.598150 -0.243451 0.115270 0.035570 0.125058 0.028740 -0.091054 -0.115903 0.011141 0.147239 0.060652 -0.047437 0.066099 0.008713 -0.017670 -0.006209 0.002245 0.006771 0.002540 0.002905 0.000242 0.000155 -0.000972 -0.000079 -0.004735 -0.005764 -0.000673 0.005833 -0.003533 0.002277 -0.000391 0.000142 -0.000068 -0.001129 0.001269 0.000480 -0.001932 0.000554 -0.001518 0.070074 -0.186010 -0.109527 0.011174 -0.025534 0.011833 0.022411 0.221178 0.088586 -0.058239 0.300963 0.145966 -0.011133 0.007563 0.010159 0.006549 0.021272 0.010527 -0.048884 -0.113555 -0.055452 -0.011350 -0.036590 -0.033674 0.003469 0.054799 0.023867 0.030071 0.048495 0.013336 0.026743 -0.035092 0.010266 0.101233 0.447010 0.063816 -0.030454 -0.044369 0.016986 0.098575 0.041286 0.009941 0.000939 0.408364 0.150594 -0.164346 -0.347048 -0.016234 -0.071023 0.106363 0.153896 0.038507 -0.027419 -0.013792 -0.002736 -0.000537 0.000331 -0.005190 -0.025365 -0.006385 -0.007147 0.023877 0.011295 0.017574 0.024978 0.001566 -0.000524 -0.002646 0.000127 0.000885 0.001494 -0.000555 -0.000533 0.000710 0.000564 0.000066 0.000141 -0.000020 0.182386 -0.366607 -0.288730 -0.057712 0.150641 0.081815 0.021057 0.254405 0.085578 -0.023742 0.037344 -0.001609 -0.000675 -0.025324 -0.032850 0.016368 0.026316 0.015559 -0.023874 -0.061688 -0.026888 0.012662 0.074403 0.044349 -0.020209 0.061550 0.029343 -0.033098 -0.088005 -0.008175 0.005978 0.005588 0.001415 0.026495 0.199260 0.010787 0.099380 0.043145 0.007295 -0.121535 -0.045193 0.045057 -0.015645 0.208524 0.085201 0.267361 0.379574 -0.017752 -0.273927 -0.052908 0.177530 0.337463 0.059648 -0.222649 -0.005269 -0.004903 -0.001237 0.029774 0.110199 0.029169 0.028787 -0.099665 -0.047596 -0.081042 -0.113708 -0.007589 0.001909 0.015246 0.008475 -0.004104 -0.006903 0.001594 0.003717 -0.005079 -0.004478 -0.002099 -0.000357 -0.002509 0.195321 -0.242392 -0.263899 0.000639 0.033750 -0.057655 -0.090237 -0.282358 -0.032575 0.075413 -0.205314 -0.034013 0.001990 -0.021556 -0.008372 0.003199 0.009047 0.001332 0.008287 -0.007991 -0.008461 0.009988 0.058400 0.041502 -0.030874 0.068514 0.039748 -0.034885 -0.097241 -0.009301 -0.043872 0.001915 0.017670 0.004828 -0.039056 -0.012011 0.170195 0.117164 0.010236 -0.037258 -0.025938 0.016290 -0.003673 0.025650 0.012266 0.306997 0.416384 -0.026410 -0.132137 -0.059274 0.051356 0.457081 0.081772 -0.313496 -0.001696 0.010187 -0.000534 -0.025321 -0.121939 -0.031573 -0.033705 0.113649 0.054165 0.083039 0.119213 0.007681 -0.002262 -0.016365 -0.007094 0.004469 0.007440 -0.001783 -0.004012 0.005447 0.004801 0.001661 0.000544 0.001841 0.141006 -0.147287 -0.184011 0.127584 -0.173203 -0.231468 -0.002974 -0.234164 -0.093063 0.031364 -0.131635 -0.088850 0.015114 -0.040848 -0.072519 0.047084 0.041281 0.028293 -0.046426 -0.041828 0.006241 0.007571 0.046476 0.047736 0.044069 -0.074626 -0.063616 -0.023100 -0.022802 -0.003324 0.068030 0.041984 -0.035318 -0.024138 0.273818 0.018301 -0.078734 -0.059713 -0.012586 -0.377617 -0.137065 0.098645 -0.029821 0.072461 0.041889 0.080101 0.213643 0.022750 -0.188322 -0.063694 0.105739 -0.270300 -0.016779 0.224170 -0.007274 0.006656 0.004607 -0.001909 -0.031836 -0.008160 -0.009961 0.032410 0.015665 0.016875 0.026391 0.001231 0.000338 -0.006595 0.001202 0.001466 0.002588 -0.000744 -0.001275 0.001792 0.001174 -0.000575 0.000530 -0.000753 -0.100127 0.146422 0.137336 -0.260279 0.399219 0.377388 -0.053482 -0.179662 -0.004756 0.033740 -0.088883 0.003397 -0.001894 0.021059 0.040422 -0.012477 -0.005694 0.001575 -0.024279 -0.044694 0.003206 0.016001 -0.036501 -0.041522 0.060607 -0.038559 -0.063857 -0.041611 -0.070676 -0.010045 -0.074811 0.020262 0.068616 0.092961 0.372229 0.092689 0.323767 0.461522 -0.024302 0.154172 0.070208 -0.025039 0.027275 0.004710 -0.000755 0.032176 0.101019 0.012112 0.275435 0.048459 -0.165608 0.291288 0.072544 -0.097543 -0.001690 -0.004741 -0.003463 0.000881 0.006646 0.001690 0.001649 -0.006225 -0.003250 -0.003930 -0.005960 -0.000226 0.000019 0.001081 0.000562 -0.000281 -0.000330 -0.000030 0.000293 -0.000413 -0.000376 -0.000063 -0.000049 -0.000107 -0.134168 0.214443 0.180829 -0.101571 0.221892 0.109554 0.061041 0.093353 -0.026677 -0.051678 0.243509 0.023208 0.007393 0.043310 0.062679 -0.023722 -0.029389 -0.022876 0.015799 0.023379 -0.004404 0.023924 -0.071211 -0.057275 -0.045874 -0.008644 0.013433 -0.079051 -0.053948 0.044073 0.108323 0.029898 -0.061481 -0.038880 -0.164431 -0.046284 0.085605 0.226018 0.021582 0.259384 0.097057 -0.071697 -0.025774 -0.021203 -0.004558 0.240868 0.226832 -0.071053 -0.415893 -0.053847 0.285932 -0.200263 -0.023347 0.179752 0.001506 -0.006226 -0.003799 -0.003798 -0.001413 -0.001399 0.000248 0.000174 0.000104 0.003703 0.004067 0.000937 0.002025 0.002454 -0.003235 -0.000867 -0.001096 0.000357 -0.000398 0.000074 0.000506 0.000334 -0.000326 0.000882 0.148855 -0.055357 -0.146041 -0.088210 0.060871 0.088149 0.060019 0.105336 -0.003239 -0.079060 0.468325 0.169447 -0.000113 -0.019982 -0.012466 -0.001719 0.007384 0.009178 -0.014192 0.003923 -0.002532 -0.017663 -0.010672 0.082366 -0.004407 0.000246 -0.001694 -0.001292 -0.004645 0.001169 -0.002249 -0.009079 -0.023180 0.100279 -0.037714 0.104763 -0.013563 -0.065588 0.018727 -0.049684 -0.004927 0.012195 0.111985 -0.028562 -0.078310 0.041718 0.019472 -0.019300 -0.026703 0.167796 0.083986 0.101202 -0.022545 0.155709 0.000434 0.000849 0.001022 0.001044 0.006172 0.002801 0.001744 -0.006097 -0.003574 -0.003472 -0.005196 -0.000655 -0.001078 -0.000448 0.001306 0.000253 0.000228 -0.000086 0.000466 -0.000350 -0.000542 -0.000026 0.000083 -0.000275 0.000955 0.004904 -0.003092 -0.001235 -0.007515 0.004244 0.501616 0.185101 -0.348656 -0.283344 0.156254 -0.596634 -0.002764 -0.002913 -0.004111 0.005566 0.012210 0.001156 -0.063118 -0.002375 -0.009074 -0.000627 -0.001953 -0.003584 -0.009501 -0.021045 0.025725 -0.010229 0.016699 0.005422 0.019079 0.018612 0.031386 0.322976 -0.138603 0.353014 0.095640 -0.059876 0.083919 -0.037059 -0.012678 0.013540 0.424177 -0.000511 -0.249197 0.068302 -0.099572 -0.102817 -0.024191 -0.331869 -0.112197 -0.210315 0.037586 -0.286027 -0.001761 -0.000659 0.000455 0.000839 -0.000326 0.000016 -0.000375 0.000751 0.000379 -0.000343 -0.000256 -0.000077 -0.000500 -0.000844 0.000596 0.000237 0.000362 -0.000120 0.000018 0.000083 -0.000043 -0.000046 0.000087 -0.000178 0.246277 0.182269 -0.075430 -0.129286 0.188349 -0.227886 -0.011515 0.021446 0.019403 0.003608 -0.002757 0.011422 0.006457 -0.001784 -0.008825 0.003285 -0.002101 0.001228 0.029497 -0.006526 0.009836 -0.006288 0.007031 0.005950 -0.007282 -0.048490 0.030698 -0.031945 0.030969 -0.000982 -0.021400 -0.013819 -0.009498 -0.200445 0.074249 -0.202117 0.257824 -0.196890 0.214582 -0.021227 -0.007404 0.002298 -0.228869 0.018784 0.147887 0.203900 -0.187270 -0.268597 0.067515 0.184423 0.024027 0.089361 -0.026135 0.161883 0.000608 0.000868 0.000955 -0.000451 0.000308 -0.000004 0.000137 -0.000488 -0.000122 0.000050 -0.000054 -0.000029 0.000381 -0.000145 -0.000352 -0.000064 -0.000030 0.000030 -0.000115 0.000112 0.000102 0.000014 -0.000002 0.000090 0.327003 0.342982 -0.048800 -0.163217 0.229624 -0.386711 -0.002929 -0.022677 -0.011780 0.001158 -0.010752 0.016216 0.009808 0.002158 -0.003148 -0.009656 -0.003952 0.005242 0.021467 -0.009692 0.002024 -0.000488 -0.011727 0.008786 -0.012287 -0.024955 0.033905 0.053479 -0.026512 -0.003861 0.009679 0.000858 0.013864 -0.129674 0.063578 -0.137175 -0.368766 0.225724 -0.289247 0.014961 0.008545 0.001542 -0.160768 0.033292 0.112920 -0.314013 0.206747 0.370937 -0.008728 -0.152805 -0.047852 -0.094287 0.007028 -0.147314 0.000111 -0.000418 -0.000246 -0.000747 0.000065 0.000236 0.000451 -0.000467 -0.000473 0.000450 0.000460 -0.000045 -0.000731 -0.001446 -0.000618 0.000330 0.000573 -0.000031 -0.000059 0.000243 0.000105 0.000264 0.000044 0.000224 0.288867 0.222234 -0.079093 -0.121004 0.175231 -0.310338 0.089599 0.055739 -0.046671 -0.047812 0.040040 -0.098266 -0.002335 0.003730 0.002667 0.001630 0.004536 -0.001713 -0.036610 0.008924 -0.002905 0.007929 0.009399 -0.021439 -0.011197 -0.014851 0.010167 0.019642 -0.016373 -0.007134 -0.021063 -0.035263 -0.045659 0.208093 -0.118105 0.227564 -0.144429 0.090693 -0.125856 -0.003061 -0.004665 0.004164 0.270473 -0.032821 -0.177331 -0.124849 0.103552 0.152534 0.024096 0.493857 0.178718 0.286903 -0.067610 0.423064 -0.001182 -0.000647 -0.000420 0.000121 -0.002390 -0.000839 -0.000703 0.002494 0.001308 0.001082 0.001768 0.000151 -0.000530 -0.000992 -0.000221 0.000266 0.000425 -0.000054 -0.000118 0.000241 0.000175 0.000117 0.000049 0.000060 0.125103 0.106843 -0.036492 -0.064073 0.071715 -0.126555 -0.163501 -0.076371 0.104684 0.095977 -0.074735 0.171542 -0.443035 -0.036758 0.326470 0.464594 0.100293 -0.244052 -0.052805 -0.010818 0.024701 0.047110 -0.006953 -0.054620 0.004476 -0.008127 0.001298 0.002047 -0.007955 0.004017 -0.000937 0.001479 0.001160 -0.236919 -0.189759 -0.142792 -0.013335 0.065577 -0.032700 -0.287139 -0.257175 -0.179543 -0.017791 0.000431 0.026363 -0.014478 0.018817 0.033661 0.001592 -0.008418 -0.003426 0.000200 0.001428 -0.009556 0.002658 0.001774 -0.013637 0.010353 0.000869 0.003417 -0.001796 0.000762 -0.000731 -0.002109 -0.002378 0.000336 -0.005604 -0.005275 0.002041 0.001799 0.001830 -0.000001 0.000415 0.000480 -0.000358 0.000334 0.000512 -0.000587 0.028832 0.029635 0.006447 -0.033782 0.050390 -0.024157 0.016419 0.026092 0.005313 0.010073 -0.128813 -0.274774 0.001242 -0.000075 -0.000979 -0.001024 -0.000314 -0.000164 -0.044055 0.026663 -0.043030 -0.013298 0.012766 -0.022289 0.005158 -0.002868 0.006262 0.000328 -0.000543 0.001243 0.005688 0.000878 0.008484 0.162332 -0.002548 -0.190778 0.002024 0.000055 -0.003079 -0.003134 0.004376 0.001703 0.369977 -0.318622 0.716350 -0.011366 0.006317 -0.014577 -0.069326 0.047336 -0.091404 0.006225 -0.058328 -0.003951 -0.000299 0.000017 -0.000084 0.000063 -0.000001 0.000034 -0.000007 0.000006 0.000015 -0.000051 -0.000038 -0.000019 0.000041 0.000025 0.000069 -0.000015 -0.000009 -0.000011 0.000000 -0.000009 -0.000013 -0.000019 0.000002 -0.000023 -0.061779 0.038039 -0.088299 -0.003297 0.000204 0.002169 0.245265 -0.127418 0.251017 -0.085453 -0.024152 0.022672 0.000239 -0.000193 0.000014 0.000155 0.000341 -0.000107 -0.014844 0.009023 -0.013927 0.015911 -0.014555 0.027237 0.009966 -0.000537 0.008255 -0.002342 0.002246 0.003991 -0.030267 -0.008885 -0.049051 0.057204 -0.002513 -0.066450 0.024166 -0.024199 -0.057085 -0.001001 -0.000344 -0.001343 0.122339 -0.108932 0.238219 0.004831 -0.001756 0.008474 0.399236 -0.264159 0.549774 -0.034428 0.364137 0.038051 -0.000059 -0.000109 0.000029 0.000024 -0.000005 0.000002 -0.000029 0.000013 -0.000023 -0.000011 -0.000008 -0.000003 0.000017 0.000016 0.000028 -0.000007 -0.000008 -0.000003 0.000000 -0.000005 -0.000004 -0.000008 0.000000 -0.000010 -0.072243 0.046894 -0.103990 -0.052270 -0.035047 -0.002508 -0.296171 0.149799 -0.296921 0.101626 0.027620 -0.025273 -0.000093 0.000323 -0.000279 -0.000508 -0.000607 0.000005 0.012573 -0.007061 0.012778 -0.026563 0.025871 -0.046094 0.003272 0.003500 -0.001303 0.002928 -0.001493 0.010844 -0.019971 -0.006901 -0.031521 -0.042758 -0.000272 0.052241 0.023806 -0.018126 -0.049729 0.000836 0.001706 0.002989 -0.102091 0.089803 -0.204875 -0.069932 0.041461 -0.088757 0.263489 -0.169816 0.354911 -0.021868 0.247295 0.026324 -0.000024 0.000142 -0.000088 0.000004 0.000054 0.000032 0.000051 -0.000055 0.000018 -0.000023 -0.000039 -0.000010 0.000019 0.000030 0.000044 -0.000008 -0.000013 -0.000006 0.000005 -0.000011 -0.000013 -0.000010 -0.000001 -0.000013 0.013391 -0.006267 0.017700 -0.053048 -0.035370 -0.003876 0.505286 -0.262697 0.508990 -0.179345 -0.052516 0.046571 0.000243 -0.000123 -0.000153 -0.000446 -0.000329 0.000186 -0.009382 0.002419 0.002281 0.001570 -0.001156 0.002404 0.014616 0.048289 -0.043605 -0.002699 0.001124 0.000460 0.004293 -0.015114 0.003151 0.081613 0.000639 -0.089912 0.013503 -0.008563 -0.025874 0.000697 0.001608 0.000380 0.029893 -0.027717 0.062649 0.018390 -0.009420 0.022535 -0.043355 0.024017 -0.059635 -0.009362 0.158560 0.018356 0.000075 0.000059 0.000035 -0.000046 0.000005 -0.000029 0.000013 -0.000010 0.000015 0.000017 0.000009 0.000013 0.000041 0.000078 -0.000060 -0.000017 -0.000029 0.000015 -0.000002 -0.000008 0.000009 0.000003 -0.000010 0.000019 0.395942 -0.230299 0.539698 -0.565572 -0.344099 -0.019426 -0.026625 0.013687 -0.026824 0.006828 0.002104 -0.001770 0.000310 -0.000316 -0.000521 -0.000074 -0.000000 0.000104 0.001632 -0.000558 0.000417 0.003455 0.002827 -0.003684 -0.001626 -0.004389 0.002737 -0.054149 0.036468 0.014977 0.006681 -0.017469 0.005668 -0.010962 0.000095 0.011917 0.305293 -0.227997 -0.644001 -0.000349 0.000369 0.000194 -0.008895 0.008045 -0.017347 0.339587 -0.204534 0.469012 -0.065921 0.039159 -0.092073 -0.015970 0.170564 0.024682 0.000092 0.000065 0.000139 -0.000095 0.000061 -0.000015 -0.000027 -0.000156 -0.000057 0.000027 -0.000032 -0.000003 -0.000028 -0.000012 -0.000005 0.000011 0.000009 0.000004 0.000011 -0.000007 -0.000006 0.000014 -0.000003 0.000012 -0.028170 0.015774 -0.036256 0.050959 0.032182 0.002723 0.026263 -0.012692 0.025069 -0.069068 -0.018167 0.020467 -0.000006 0.000187 0.000222 0.000094 0.000148 0.000070 0.002622 0.001183 -0.005855 -0.002801 -0.000116 0.000415 -0.018792 -0.011444 -0.001051 0.011146 -0.008299 -0.014675 0.021466 -0.079986 0.013259 -0.046233 0.001285 0.047697 -0.104829 0.076926 0.211336 0.000079 -0.000988 -0.001401 0.010965 -0.008336 0.021595 -0.021815 0.010888 -0.032181 -0.204717 0.119607 -0.283068 -0.057870 0.838169 0.117286 -0.000101 -0.000048 -0.000078 0.000073 -0.000011 0.000033 -0.000039 0.000031 -0.000020 -0.000037 -0.000015 -0.000012 0.000024 -0.000020 0.000065 -0.000001 0.000007 -0.000011 -0.000004 0.000003 -0.000008 -0.000020 0.000008 -0.000027 0.010582 -0.010692 0.015985 0.218057 0.136571 0.001829 0.002957 0.000307 0.002581 0.029901 0.008661 -0.010125 -0.000344 0.000006 0.000185 -0.000082 -0.000190 -0.000286 0.006640 -0.003129 0.005024 -0.000886 0.000701 -0.001449 0.077820 0.011313 0.042951 -0.000499 -0.000820 -0.015592 0.009354 -0.014240 0.009822 -0.027702 0.000715 0.029253 -0.056275 0.043021 0.111616 -0.000549 -0.000694 -0.000224 -0.044036 0.041688 -0.084897 0.056124 -0.036889 0.076169 -0.092545 0.059154 -0.132671 -0.008197 0.113260 0.016549 0.000057 0.000023 0.000022 -0.000024 -0.000015 0.000004 -0.000006 -0.000005 -0.000015 0.000016 0.000017 -0.000003 -0.000058 -0.000106 -0.000027 0.000023 0.000038 -0.000003 -0.000004 0.000018 0.000007 0.000017 0.000006 0.000012 -0.356945 0.228762 -0.511027 -0.577075 -0.365725 -0.003446 0.014648 -0.006404 0.013443 -0.004037 -0.001114 0.000619 -0.000287 0.000023 0.000130 0.001523 -0.002762 -0.004995 -0.045134 -0.005629 0.074669 -0.001323 -0.000057 -0.000361 -0.002348 -0.005989 0.005330 -0.000059 -0.000041 -0.004490 0.001407 -0.003965 0.000228 0.652184 -0.035514 -0.687015 -0.015588 0.011464 0.030602 -0.006681 0.037896 0.065824 -0.126710 0.101375 -0.212607 0.017494 -0.011013 0.023158 -0.010299 0.006016 -0.016532 -0.004184 0.040939 0.006458 -0.000070 -0.000018 -0.000015 0.000049 0.000008 0.000037 -0.000026 -0.000006 -0.000032 -0.000023 -0.000019 -0.000016 -0.000035 -0.000021 0.000089 0.000007 0.000018 -0.000018 0.000006 -0.000009 -0.000023 -0.000006 0.000005 -0.000024 -0.040114 0.024063 -0.053121 0.068184 0.044317 0.000810 0.007010 -0.003171 0.005850 0.010067 0.003553 -0.003621 0.000256 0.000194 0.000018 -0.000266 -0.000033 0.000274 0.001165 0.000511 -0.003270 -0.001498 0.003548 -0.006602 -0.009760 0.000091 -0.006502 -0.015769 0.006977 -0.088565 -0.008261 0.011858 -0.010429 -0.022371 0.001290 0.024403 -0.249627 0.184786 0.492821 0.000094 -0.000150 -0.000773 0.009616 -0.008550 0.014896 0.440395 -0.264361 0.570363 0.095394 -0.056950 0.126524 0.004847 -0.085476 -0.011782 0.000066 0.000031 0.000112 -0.000032 0.000092 -0.000001 -0.000108 -0.000191 -0.000079 -0.000019 -0.000086 -0.000006 0.000061 0.000085 0.000048 -0.000021 -0.000028 0.000004 0.000007 -0.000019 -0.000013 -0.000014 -0.000005 -0.000009 0.054696 -0.035476 0.083265 0.058857 0.035960 0.000449 0.057038 -0.033601 0.057074 -0.040449 -0.012328 0.013338 0.001315 0.001083 0.001081 -0.000068 -0.000063 -0.000099 -0.000780 -0.000056 0.000766 0.084594 0.017414 -0.012385 -0.000339 -0.000310 0.000191 0.004891 -0.003052 0.000746 0.000110 -0.001930 0.000555 0.008059 -0.000347 -0.008769 -0.019412 0.015400 0.037426 -0.000008 0.000945 0.002381 -0.001397 0.000319 -0.000414 -0.031140 0.020262 -0.042604 -0.007293 0.003123 -0.008799 -0.000474 0.016692 0.001668 -0.000381 -0.000171 0.000088 0.000004 -0.000170 -0.000120 0.000157 0.000099 0.000365 -0.000025 0.000056 0.000011 0.000061 0.000057 -0.000049 -0.000024 -0.000023 0.000007 -0.000025 0.000012 0.000025 -0.000003 -0.000006 0.000014 -0.000714 0.000509 -0.001553 0.004559 0.002971 -0.000087 -0.140747 0.083020 -0.157937 -0.876444 -0.293538 0.283837 -0.005433 -0.001790 0.001723 0.010438 -0.042083 -0.074482 0.004513 0.001183 -0.004954 0.000296 0.000242 0.000811 0.000021 0.000717 -0.000266 -0.000120 -0.000084 0.000246 -0.000061 0.000184 0.000028 -0.051780 0.000616 0.050896 0.000801 -0.000247 -0.001227 -0.076012 0.505087 0.851988 0.009481 -0.007185 0.014559 -0.000662 0.000384 -0.000955 0.000453 -0.000249 0.000840 0.000359 -0.002149 -0.000593 0.000168 0.000153 0.000159 0.000117 0.000034 -0.000026 -0.000038 0.000029 0.000025 0.000003 -0.000028 0.000025 0.000195 0.000169 0.000105 -0.000101 -0.000044 -0.000013 -0.000058 -0.000044 -0.000060 -0.000035 -0.000009 -0.000027 0.002897 -0.002212 0.003323 -0.003604 -0.003453 -0.000245 -0.003725 0.001621 -0.001961 0.002275 0.000139 -0.002224</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="72">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:frequency" size="72">16.38 30.95 57.72 80.88 143.01 159.57 188.13 208.17 237.30 262.18 287.63 303.58 317.39 329.32 354.98 412.34 429.17 473.74 501.25 537.08 544.71 563.51 590.51 625.41 713.53 741.11 760.45 811.92 832.30 860.68 876.27 908.10 957.54 980.07 1015.09 1059.99 1079.66 1088.27 1096.54 1121.93 1167.26 1182.70 1190.37 1194.97 1242.76 1246.77 1292.28 1306.72 1332.70 1356.77 1363.13 1370.20 1384.03 1388.70 1391.15 1464.89 1469.89 1471.32 1481.19 1484.64 1725.04 2982.82 2987.81 2988.59 3004.60 3017.50 3046.42 3057.42 3071.21 3074.31 3096.55 3164.06</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="72">0.000300 0.000271 0.000088 0.000665 0.000811 0.000123 0.000393 0.000209 0.000188 0.000446 0.000075 0.000437 0.000054 0.000060 0.000184 0.000155 0.001193 0.001495 0.000848 0.000385 0.000295 0.005992 0.006002 0.002569 0.008504 0.001761 0.003016 0.004656 0.001222 0.001227 0.001088 0.001088 0.000623 0.000412 0.004799 0.002883 0.000527 0.011324 0.000405 0.000532 0.000541 0.000424 0.011204 0.014202 0.000145 0.000075 0.000044 0.000234 0.000034 0.000253 0.004279 0.005348 0.001321 0.000043 0.000189 0.000447 0.000220 0.000133 0.000797 0.000376 0.000531 0.000375 0.000347 0.000387 0.000412 0.000341 0.000768 0.000565 0.000375 0.000507 0.000128 0.000093</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="72">0.013551 0.010663 -0.001529 0.005495 -0.015243 0.002908 0.000784 -0.006481 -0.006729 0.017732 0.014994 0.011195 -0.022010 -0.003452 -0.017743 0.006033 0.008306 0.004175 0.005325 0.017385 0.007889 0.011850 -0.007359 0.003765 -0.011839 -0.005867 -0.003713 0.010847 -0.007969 0.016263 -0.002771 -0.007462 -0.003454 0.019833 0.000164 -0.006578 0.000494 -0.006373 -0.003675 0.003665 0.000812 0.006759 -0.012374 0.005513 -0.000823 0.002339 0.012242 -0.000287 0.032085 -0.009015 0.009048 -0.036111 -0.008456 -0.010914 0.026382 0.011067 0.005449 -0.011448 0.014965 0.005446 0.007108 0.004034 -0.015110 0.036970 -0.003267 -0.067930 -0.026002 0.019853 -0.070223 -0.008774 0.018620 -0.046315 0.060161 0.000900 0.069881 -0.033876 -0.009708 -0.022786 -0.040652 -0.001412 -0.036891 0.058715 0.019426 0.028830 0.018894 0.011571 0.027038 -0.015892 0.012408 -0.028644 0.019456 -0.025394 0.008022 0.025008 -0.009614 0.019230 -0.018803 -0.016202 -0.002713 0.013119 0.002585 0.015271 -0.057405 -0.024561 -0.030007 0.042944 0.027714 0.016460 -0.007287 -0.001007 -0.021753 0.061175 0.013599 -0.086004 0.016934 0.009160 -0.005819 -0.002177 0.009527 0.020884 -0.005310 -0.002052 -0.022559 -0.013821 -0.013111 0.007810 -0.058940 -0.072839 -0.049244 0.101883 -0.055202 0.027829 0.001615 0.007013 0.009637 0.000850 -0.007657 -0.003953 -0.002847 -0.005984 0.000589 -0.008293 0.001621 0.012739 -0.002523 0.001569 -0.005005 -0.009778 -0.011257 -0.005522 0.018541 0.059986 0.018344 -0.019295 -0.067015 -0.022026 -0.016883 -0.028823 -0.014326 0.001303 0.006427 0.000499 0.008931 0.008445 0.006185 0.002942 0.011121 -0.017742 0.008634 -0.006983 -0.009842 0.006345 0.007771 -0.005658 -0.013750 0.018631 -0.016156 0.010603 0.001181 0.016203 -0.021481 0.000680 0.008325 -0.015762 0.009177 -0.006501 -0.013253 -0.008590 -0.009875 -0.003726 0.000993 -0.019303 0.007715 0.014804 -0.011531 -0.013862 0.006509 0.010324 0.000961 -0.027300 -0.004629 0.022301 0.000519 0.008194 -0.014627 -0.002600 0.012425 -0.005099 0.002947 -0.021735 0.010422 0.004323 -0.000448 -0.005246 -0.006471 -0.004841</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.56772"
                        y3="0.382068"
                        z3="-0.006321"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.532016"
                        y3="0.531752"
                        z3="-0.735817"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.684274"
                        y3="1.410997"
                        z3="-0.335866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.879842"
                        y3="1.003206"
                        z3="1.321636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.316127"
                        y3="2.881002"
                        z3="-0.076635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.833968"
                        y3="2.538112"
                        z3="1.326988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.571979"
                        y3="3.134603"
                        z3="1.236395"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.439442"
                        y3="1.366326"
                        z3="-1.127054"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.296192"
                        y3="2.881571"
                        z3="2.260588"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.604545"
                        y3="-0.027011"
                        z3="-1.665869"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.16434"
                        y3="1.001199"
                        z3="0.566801"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.458681"
                        y3="2.914666"
                        z3="0.50804"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.17945"
                        y3="2.751474"
                        z3="2.070393"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.496077"
                        y3="4.218915"
                        z3="1.387702"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.513355"
                        y3="-0.582971"
                        z3="-0.478231"/>
                  <atom elementType="S"
                        id="a16"
                        x3="-2.926748"
                        y3="-0.050643"
                        z3="-1.111392"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-3.33551"
                        y3="1.211598"
                        z3="-0.508153"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-3.78145"
                        y3="-1.220095"
                        z3="-1.194163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.385398"
                        y3="0.354485"
                        z3="-2.893868"/>
                  <atom elementType="F"
                        id="a20"
                        x3="-1.655073"
                        y3="1.471668"
                        z3="-2.916042"/>
                  <atom elementType="F"
                        id="a21"
                        x3="-1.671053"
                        y3="-0.653896"
                        z3="-3.396175"/>
                  <atom elementType="F"
                        id="a22"
                        x3="-3.484872"
                        y3="0.530898"
                        z3="-3.627918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.71843"
                        y3="3.253894"
                        z3="-0.919226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.245023"
                        y3="3.465282"
                        z3="-0.064822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.159306"
                        y3="0.618747"
                        z3="2.060419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867672"
                        y3="0.663993"
                        z3="1.644038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C8H11F3O3S">
                  <atomArray count="8 11 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">233.14400959999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11F3O3S/c9-8(10,11)15(12,13)14-7-5-3-1-2-4-6-7/h5H,1-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,6,2,4,1,19,20,21,22,17,18,15,16/E:(9,10,11)(12,13)/CRV:5.3,7.3,12.1,13.1/rA:26nC3C3CCCCCHHHHHHHOSO1O1CFFFHHHH/rB:s1;s2;s1;s3;s4;s5s6;s3;s6;s2;s3;s6;s7;s7;s1;s15;s16;s16;s16;s19;s19;s19;s5;s5;s4;s4;/rC:-.5677,.3821,-.0063;.532,.5318,-.7358;1.6843,1.411,-.3359;-.8798,1.0032,1.3216;1.3161,2.881,-.0766;-.834,2.5381,1.327;.572,3.1346,1.2364;2.4394,1.3663,-1.1271;-1.2962,2.8816,2.2606;.6045,-.027,-1.6659;2.1643,1.0012,.5668;-1.4587,2.9147,.508;1.1795,2.7515,2.0704;.4961,4.2189,1.3877;-1.5134,-.583,-.4782;-2.9267,-.0506,-1.1114;-3.3355,1.2116,-.5082;-3.7814,-1.2201,-1.1942;-2.3854,.3545,-2.8939;-1.6551,1.4717,-2.916;-1.6711,-.6539,-3.3962;-3.4849,.5309,-3.6279;.7184,3.2539,-.9192;2.245,3.4653,-.0648;-.1593,.6187,2.0604;-1.8677,.664,1.644;</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">-1234.69229137450566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1337.97395463860175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2572.66624601310741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4358.92179910772757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1786.25555309461993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.84051234056324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1230.14822096605758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369392105033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000002996086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000002996086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000005992173</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.844335565509</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.307744885238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.152080450747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010860170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010640939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010636076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010652051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010634442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010610785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010599946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010597692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010598171</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="74">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="74"
                            units="nonsi:electronvolt">-2416.8423 -668.2646 -668.2528 -668.2303 -518.0010 -516.7363 -516.6597 -281.0394 -275.1634 -273.5370 -273.5181 -273.4965 -273.2436 -273.1941 -273.1478 -219.9708 -164.0973 -164.0631 -163.9878 -35.7219 -33.3877 -33.3686 -30.7497 -28.1541 -27.4865 -22.1627 -20.5501 -20.3665 -19.7807 -18.0961 -17.5219 -16.9099 -16.1464 -16.1236 -15.7215 -14.8171 -14.1014 -13.5167 -13.0503 -12.5816 -12.5482 -12.4899 -12.2053 -12.0531 -11.6472 -11.6270 -11.4217 -11.1930 -10.9813 -10.8371 -10.5401 -10.2555 -9.8798 -9.4907 -9.0222 -8.9142 -8.6299 -8.6069 -8.4683 -8.3318 -8.1445 -8.1212 -6.4758 -1.3572 -0.3241 -0.1102 0.4563 0.8064 1.6545 2.3489 2.5649 2.8143 3.0789 3.1780</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">0.132802 -0.151697 -0.267545 -0.271153 -0.286051 -0.330850 -0.304590 0.151306 0.154173 0.170272 0.163966 0.170905 0.145796 0.149030 -0.249931 1.046323 -0.519966 -0.487958 0.431214 -0.157152 -0.162650 -0.152946 0.148314 0.150680 0.161617 0.166092</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.157096 -0.140024 -0.288043 -0.255074 -0.293829 -0.287578 -0.305800 0.165238 0.161225 0.185503 0.170724 0.168767 0.153441 0.159658 -0.548344 0.911994 -0.420386 -0.390451 0.512211 -0.166147 -0.166004 -0.163966 0.160443 0.158394 0.175536 0.185415</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C C H H H H H H H O S O O C F F F H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">5.8672 6.1517 6.2675 6.2712 6.2861 6.3308 6.3046 0.8487 0.8458 0.8297 0.8360 0.8291 0.8542 0.8510 8.2499 14.9537 8.5200 8.4880 5.5688 9.1572 9.1626 9.1529 0.8517 0.8493 0.8384 0.8339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 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 8.0000 16.0000 8.0000 8.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">0.1328 -0.1517 -0.2675 -0.2712 -0.2861 -0.3308 -0.3046 0.1513 0.1542 0.1703 0.1640 0.1709 0.1458 0.1490 -0.2499 1.0463 -0.5200 -0.4880 0.4312 -0.1572 -0.1626 -0.1529 0.1483 0.1507 0.1616 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.6407 3.7489 3.6701 3.6637 3.6535 3.6954 3.6894 0.9615 0.9586 0.9629 0.9627 0.9572 0.9633 0.9585 1.8335 5.1104 1.8365 1.9267 4.0474 1.0337 1.0304 1.0417 0.9611 0.9585 0.9597 0.9646</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.6407 3.7489 3.6701 3.6637 3.6535 3.6954 3.6894 0.9615 0.9586 0.9629 0.9627 0.9572 0.9633 0.9585 1.8335 5.1104 1.8365 1.9267 4.0474 1.0337 1.0304 1.0417 0.9611 0.9585 0.9597 0.9646</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="26">1.8343 0.9348 0.8010 0.8567 0.9312 0.9027 0.9564 0.9980 0.8524 0.9586 0.9704 0.9085 0.9789 0.9614 0.9089 0.9648 0.9846 1.0043 0.9526 0.8583 1.6349 1.7750 0.7371 1.0201 1.0164 1.0354</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 3 0 14 1 2 1 9 2 4 2 7 2 10 3 5 3 24 3 25 4 6 4 22 4 23 5 6 5 8 5 11 6 12 6 13 14 15 15 16 15 17 15 18 18 19 18 20 18 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010598802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1234.676872702321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.248864363 -20.806451535 1.442412828 14.706302737 -14.015308799 0.690993938 23.390396489 -23.075552888 0.314843601</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.630077876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.143328685</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">244.23</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1234.67687270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19263526</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01175300</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">-1234.46965190</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01458554</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19263526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20722080</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1234.46965190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1234.46870769</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">0.02073310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01532942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02013587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05619839</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1234.46870769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05619839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1234.52490608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15196662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
