<?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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 1 1 1 1 2 2 2 2 2 2 2 3 4 3 3 1 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.545802"
                        y3="0.846372"
                        z3="0.090981"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.170583"
                        y3="0.250779"
                        z3="1.1045"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.65064"
                        y3="0.167424"
                        z3="0.8207"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.745415"
                        y3="0.507623"
                        z3="-0.69678"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.440197"
                        y3="1.271008"
                        z3="-1.041478"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.694585"
                        y3="-0.083238"
                        z3="2.01907"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.197624"
                        y3="0.895444"
                        z3="1.437937"/>
                  <atom elementType="H"
                        id="a8"
                        x3="4.071982"
                        y3="-0.817775"
                        z3="1.052887"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.645556"
                        y3="1.076344"
                        z3="-0.945232"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.773388"
                        y3="-0.424316"
                        z3="-1.270786"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.571259"
                        y3="2.362471"
                        z3="-1.029695"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.029248"
                        y3="1.0005"
                        z3="-2.018768"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.186749"
                        y3="1.207587"
                        z3="0.117875"/>
                  <atom elementType="S"
                        id="a14"
                        x3="-0.870931"
                        y3="0.340038"
                        z3="-0.790375"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.170088"
                        y3="-0.437909"
                        z3="-1.800701"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.980337"
                        y3="1.223832"
                        z3="-1.08977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.449757"
                        y3="-0.851553"
                        z3="0.531108"/>
                  <atom elementType="F"
                        id="a18"
                        x3="-2.353591"
                        y3="-1.669365"
                        z3="-0.004836"/>
                  <atom elementType="F"
                        id="a19"
                        x3="-0.41029"
                        y3="-1.561625"
                        z3="0.977118"/>
                  <atom elementType="F"
                        id="a20"
                        x3="-1.991997"
                        y3="-0.173175"
                        z3="1.538114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C6H7F3O3S">
                  <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.12260959999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5458,.8464,.091;2.1706,.2508,1.1045;3.6506,.1674,.8207;3.7454,.5076,-.6968;2.4402,1.271,-1.0415;1.6946,-.0832,2.0191;4.1976,.8954,1.4379;4.072,-.8178,1.0529;4.6456,1.0763,-.9452;3.7734,-.4243,-1.2708;2.5713,2.3625,-1.0297;2.0292,1.0005,-2.0188;.1867,1.2076,.1179;-.8709,.34,-.7904;-.1701,-.4379,-1.8007;-1.9803,1.2238,-1.0898;-1.4498,-.8516,.5311;-2.3536,-1.6694,-.0048;-.4103,-1.5616,.9771;-1.992,-.1732,1.5381;</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">494</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">cpentOTf04</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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062.4958873333 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">494</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">cpentOTf04</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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058.6956099956 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="1.545802"
                                 y3="0.846372"
                                 z3="0.090981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.170583"
                                 y3="0.250779"
                                 z3="1.1045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.65064"
                                 y3="0.167424"
                                 z3="0.8207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.745415"
                                 y3="0.507623"
                                 z3="-0.69678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.440197"
                                 y3="1.271008"
                                 z3="-1.041478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="1.694585"
                                 y3="-0.083238"
                                 z3="2.01907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="4.197624"
                                 y3="0.895444"
                                 z3="1.437937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="4.071982"
                                 y3="-0.817775"
                                 z3="1.052887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="4.645556"
                                 y3="1.076344"
                                 z3="-0.945232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="3.773388"
                                 y3="-0.424316"
                                 z3="-1.270786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.571259"
                                 y3="2.362471"
                                 z3="-1.029695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.029248"
                                 y3="1.0005"
                                 z3="-2.018768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.186749"
                                 y3="1.207587"
                                 z3="0.117875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a14"
                                 x3="-0.870931"
                                 y3="0.340038"
                                 z3="-0.790375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.170088"
                                 y3="-0.437909"
                                 z3="-1.800701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.980337"
                                 y3="1.223832"
                                 z3="-1.08977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.449757"
                                 y3="-0.851553"
                                 z3="0.531108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a18"
                                 x3="-2.353591"
                                 y3="-1.669365"
                                 z3="-0.004836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a19"
                                 x3="-0.41029"
                                 y3="-1.561625"
                                 z3="0.977118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a20"
                                 x3="-1.991997"
                                 y3="-0.173175"
                                 z3="1.538114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C6H7F3O3S">
                           <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">209.12260959999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5458,.8464,.091;2.1706,.2508,1.1045;3.6506,.1674,.8207;3.7454,.5076,-.6968;2.4402,1.271,-1.0415;1.6946,-.0832,2.0191;4.1976,.8954,1.4379;4.072,-.8178,1.0529;4.6456,1.0763,-.9452;3.7734,-.4243,-1.2708;2.5713,2.3625,-1.0297;2.0292,1.0005,-2.0188;.1867,1.2076,.1179;-.8709,.34,-.7904;-.1701,-.4379,-1.8007;-1.9803,1.2238,-1.0898;-1.4498,-.8516,.5311;-2.3536,-1.6694,-.0048;-.4103,-1.5616,.9771;-1.992,-.1732,1.5381;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">OPT FREQ r2scan-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs		10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2750</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.561451"
                              y3="0.82674"
                              z3="0.101578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.203544"
                              y3="0.259168"
                              z3="1.116832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.677083"
                              y3="0.195793"
                              z3="0.819883"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.752407"
                              y3="0.514327"
                              z3="-0.698995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.43837"
                              y3="1.254721"
                              z3="-1.038047"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.744135"
                              y3="-0.058843"
                              z3="2.045688"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.217372"
                              y3="0.941212"
                              z3="1.421021"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.114405"
                              y3="-0.779302"
                              z3="1.061212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.641781"
                              y3="1.091694"
                              z3="-0.963444"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.785128"
                              y3="-0.424797"
                              z3="-1.25985"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.554396"
                              y3="2.347875"
                              z3="-1.033554"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.026224"
                              y3="0.971052"
                              z3="-2.011067"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.201419"
                              y3="1.183265"
                              z3="0.140566"/>
                        <atom elementType="S"
                              id="a14"
                              x3="-0.861158"
                              y3="0.338905"
                              z3="-0.789034"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.162019"
                              y3="-0.444902"
                              z3="-1.796844"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.949291"
                              y3="1.248407"
                              z3="-1.090922"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.498157"
                              y3="-0.867166"
                              z3="0.517529"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-2.456847"
                              y3="-1.616048"
                              z3="-0.027692"/>
                        <atom elementType="F"
                              id="a19"
                              x3="-0.502672"
                              y3="-1.656816"
                              z3="0.931388"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.991533"
                              y3="-0.194818"
                              z3="1.555621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H7F3O3S">
                        <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">209.12260959999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5615,.8267,.1016;2.2035,.2592,1.1168;3.6771,.1958,.8199;3.7524,.5143,-.699;2.4384,1.2547,-1.038;1.7441,-.0588,2.0457;4.2174,.9412,1.421;4.1144,-.7793,1.0612;4.6418,1.0917,-.9634;3.7851,-.4248,-1.2598;2.5544,2.3479,-1.0336;2.0262,.9711,-2.0111;.2014,1.1833,.1406;-.8612,.3389,-.789;-.162,-.4449,-1.7968;-1.9493,1.2484,-1.0909;-1.4982,-.8672,.5175;-2.4568,-1.616,-.0277;-.5027,-1.6568,.9314;-1.9915,-.1948,1.5556;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.55725"
                              y3="0.832576"
                              z3="0.096516"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.192265"
                              y3="0.273828"
                              z3="1.119744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.663872"
                              y3="0.197858"
                              z3="0.826903"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.744657"
                              y3="0.495141"
                              z3="-0.694268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.439506"
                              y3="1.242582"
                              z3="-1.043432"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.72974"
                              y3="-0.025525"
                              z3="2.053736"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.206621"
                              y3="0.948143"
                              z3="1.419766"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.094172"
                              y3="-0.776758"
                              z3="1.08212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.639667"
                              y3="1.060759"
                              z3="-0.964738"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.768277"
                              y3="-0.451739"
                              z3="-1.242225"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.564158"
                              y3="2.334948"
                              z3="-1.045464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.030306"
                              y3="0.95539"
                              z3="-2.016645"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.202119"
                              y3="1.20489"
                              z3="0.133366"/>
                        <atom elementType="S"
                              id="a14"
                              x3="-0.870404"
                              y3="0.365676"
                              z3="-0.792508"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.184001"
                              y3="-0.394521"
                              z3="-1.827358"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.977285"
                              y3="1.266977"
                              z3="-1.048762"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.468625"
                              y3="-0.878024"
                              z3="0.511853"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-2.415831"
                              y3="-1.640458"
                              z3="-0.03639"/>
                        <atom elementType="F"
                              id="a19"
                              x3="-0.451166"
                              y3="-1.649745"
                              z3="0.905817"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.969259"
                              y3="-0.231531"
                              z3="1.563838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H7F3O3S">
                        <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">209.12260959999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5573,.8326,.0965;2.1923,.2738,1.1197;3.6639,.1979,.8269;3.7447,.4951,-.6943;2.4395,1.2426,-1.0434;1.7297,-.0255,2.0537;4.2066,.9481,1.4198;4.0942,-.7768,1.0821;4.6397,1.0608,-.9647;3.7683,-.4517,-1.2422;2.5642,2.3349,-1.0455;2.0303,.9554,-2.0166;.2021,1.2049,.1334;-.8704,.3657,-.7925;-.184,-.3945,-1.8274;-1.9773,1.267,-1.0488;-1.4686,-.878,.5119;-2.4158,-1.6405,-.0364;-.4512,-1.6497,.9058;-1.9693,-.2315,1.5638;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.555317"
                              y3="0.835441"
                              z3="0.093038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.187813"
                              y3="0.279493"
                              z3="1.12001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.660204"
                              y3="0.199356"
                              z3="0.829961"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.743839"
                              y3="0.489415"
                              z3="-0.692648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.441471"
                              y3="1.240668"
                              z3="-1.046112"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.723461"
                              y3="-0.014664"
                              z3="2.054681"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.202846"
                              y3="0.951805"
                              z3="1.420578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.089024"
                              y3="-0.774692"
                              z3="1.090821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.641734"
                              y3="1.049592"
                              z3="-0.965322"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.763412"
                              y3="-0.46044"
                              z3="-1.235894"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.569227"
                              y3="2.332872"
                              z3="-1.047392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.035023"
                              y3="0.955358"
                              z3="-2.020876"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.201078"
                              y3="1.211315"
                              z3="0.129112"/>
                        <atom elementType="S"
                              id="a14"
                              x3="-0.874874"
                              y3="0.370681"
                              z3="-0.793216"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.192279"
                              y3="-0.383051"
                              z3="-1.835445"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.98608"
                              y3="1.270584"
                              z3="-1.035494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.460958"
                              y3="-0.883341"
                              z3="0.510815"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-2.41207"
                              y3="-1.642078"
                              z3="-0.035627"/>
                        <atom elementType="F"
                              id="a19"
                              x3="-0.439192"
                              y3="-1.655264"
                              z3="0.890963"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.952962"
                              y3="-0.242585"
                              z3="1.569917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H7F3O3S">
                        <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">209.12260959999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5553,.8354,.093;2.1878,.2795,1.12;3.6602,.1994,.83;3.7438,.4894,-.6926;2.4415,1.2407,-1.0461;1.7235,-.0147,2.0547;4.2028,.9518,1.4206;4.089,-.7747,1.0908;4.6417,1.0496,-.9653;3.7634,-.4604,-1.2359;2.5692,2.3329,-1.0474;2.035,.9554,-2.0209;.2011,1.2113,.1291;-.8749,.3707,-.7932;-.1923,-.3831,-1.8354;-1.9861,1.2706,-1.0355;-1.461,-.8833,.5108;-2.4121,-1.6421,-.0356;-.4392,-1.6553,.891;-1.953,-.2426,1.5699;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.553166"
                              y3="0.840101"
                              z3="0.092667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.184482"
                              y3="0.288206"
                              z3="1.123186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.657257"
                              y3="0.20267"
                              z3="0.833739"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.740714"
                              y3="0.481464"
                              z3="-0.691166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.441501"
                              y3="1.237169"
                              z3="-1.048292"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.719502"
                              y3="0.000704"
                              z3="2.059559"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.200937"
                              y3="0.958786"
                              z3="1.418877"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.085034"
                              y3="-0.769885"
                              z3="1.102009"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.64156"
                              y3="1.034021"
                              z3="-0.969712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.753487"
                              y3="-0.472726"
                              z3="-1.227159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.573794"
                              y3="2.328947"
                              z3="-1.051265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.035372"
                              y3="0.952144"
                              z3="-2.023171"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.199813"
                              y3="1.218541"
                              z3="0.128214"/>
                        <atom elementType="S"
                              id="a14"
                              x3="-0.877998"
                              y3="0.376762"
                              z3="-0.792485"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.19718"
                              y3="-0.367165"
                              z3="-1.84299"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.993171"
                              y3="1.275383"
                              z3="-1.02094"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.452244"
                              y3="-0.88994"
                              z3="0.506239"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-2.40928"
                              y3="-1.641389"
                              z3="-0.039268"/>
                        <atom elementType="F"
                              id="a19"
                              x3="-0.427878"
                              y3="-1.665549"
                              z3="0.868754"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.93283"
                              y3="-0.257777"
                              z3="1.575072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H7F3O3S">
                        <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">209.12260959999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5532,.8401,.0927;2.1845,.2882,1.1232;3.6573,.2027,.8337;3.7407,.4815,-.6912;2.4415,1.2372,-1.0483;1.7195,.0007,2.0596;4.2009,.9588,1.4189;4.085,-.7699,1.102;4.6416,1.034,-.9697;3.7535,-.4727,-1.2272;2.5738,2.3289,-1.0513;2.0354,.9521,-2.0232;.1998,1.2185,.1282;-.878,.3768,-.7925;-.1972,-.3672,-1.843;-1.9932,1.2754,-1.0209;-1.4522,-.8899,.5062;-2.4093,-1.6414,-.0393;-.4279,-1.6655,.8688;-1.9328,-.2578,1.5751;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.553021"
                              y3="0.840611"
                              z3="0.091973"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.183959"
                              y3="0.288982"
                              z3="1.122902"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.656936"
                              y3="0.203457"
                              z3="0.834126"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.740424"
                              y3="0.480425"
                              z3="-0.690979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.44235"
                              y3="1.237622"
                              z3="-1.048431"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.718583"
                              y3="0.002013"
                              z3="2.059273"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.200036"
                              y3="0.960719"
                              z3="1.418294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.085253"
                              y3="-0.768406"
                              z3="1.103755"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.642106"
                              y3="1.030961"
                              z3="-0.970772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.751068"
                              y3="-0.474481"
                              z3="-1.22578"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.575978"
                              y3="2.329264"
                              z3="-1.049921"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.036627"
                              y3="0.954195"
                              z3="-2.023832"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.199818"
                              y3="1.219246"
                              z3="0.127422"/>
                        <atom elementType="S"
                              id="a14"
                              x3="-0.878583"
                              y3="0.376481"
                              z3="-0.792169"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.198417"
                              y3="-0.36697"
                              z3="-1.843404"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.99383"
                              y3="1.275312"
                              z3="-1.019304"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.451561"
                              y3="-0.890907"
                              z3="0.505813"/>
                        <atom elementType="F"
                              id="a18"
                              x3="-2.410396"
                              y3="-1.640477"
                              z3="-0.038964"/>
                        <atom elementType="F"
                              id="a19"
                              x3="-0.427763"
                              y3="-1.66821"
                              z3="0.865738"/>
                        <atom elementType="F"
                              id="a20"
                              x3="-1.929572"
                              y3="-0.259373"
                              z3="1.576129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H7F3O3S">
                        <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">209.12260959999992</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.553,.8406,.092;2.184,.289,1.1229;3.6569,.2035,.8341;3.7404,.4804,-.691;2.4423,1.2376,-1.0484;1.7186,.002,2.0593;4.2,.9607,1.4183;4.0853,-.7684,1.1038;4.6421,1.031,-.9708;3.7511,-.4745,-1.2258;2.576,2.3293,-1.0499;2.0366,.9542,-2.0238;.1998,1.2192,.1274;-.8786,.3765,-.7922;-.1984,-.367,-1.8434;-1.9938,1.2753,-1.0193;-1.4516,-.8909,.5058;-2.4104,-1.6405,-.039;-.4278,-1.6682,.8657;-1.9296,-.2594,1.5761;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070390852245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070842218790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070941193643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070960271566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070968307057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070969611588</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">0.151305 -0.138626 -0.275954 -0.279207 -0.251311 0.179377 0.164166 0.162483 0.159354 0.164980 0.170263 0.177718 -0.524828 0.910974 -0.411597 -0.386202 0.508933 -0.161052 -0.163292 -0.157485</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">5.8600 6.1839 6.2591 6.3391 6.3128 0.8341 0.8423 0.8472 0.8444 0.8308 0.8345 0.8238 8.1973 14.9388 8.5262 8.4905 5.5741 9.1530 9.1543 9.1537</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">0.1400 -0.1839 -0.2591 -0.3391 -0.3128 0.1659 0.1577 0.1528 0.1556 0.1692 0.1655 0.1762 -0.1973 1.0612 -0.5262 -0.4905 0.4259 -0.1530 -0.1543 -0.1537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">3.7211 3.8588 3.7021 3.7887 3.7240 0.9664 0.9554 0.9638 0.9650 0.9591 0.9539 0.9602 1.8013 5.1428 1.8572 1.9347 4.0756 1.0442 1.0369 1.0446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">3.7211 3.8588 3.7021 3.7887 3.7240 0.9664 0.9554 0.9638 0.9650 0.9591 0.9539 0.9602 1.8013 5.1428 1.8572 1.9347 4.0756 1.0442 1.0369 1.0446</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="20">1.9074 0.9367 0.8660 0.9238 0.9223 0.9158 0.9431 0.9731 0.9096 0.9684 0.9834 0.9548 0.9624 0.8358 1.6691 1.7816 0.7669 1.0375 1.0204 1.0339</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="20">0 1 0 4 0 12 1 2 1 5 2 3 2 6 2 7 3 4 3 8 3 9 4 10 4 11 12 13 13 14 13 15 13 16 16 17 16 18 16 19</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">0.139953 -0.183923 -0.259124 -0.339131 -0.312815 0.165937 0.157683 0.152842 0.155562 0.169218 0.165463 0.176201 -0.197268 1.061248 -0.526247 -0.490487 0.425903 -0.153049 -0.154285 -0.153681</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="66">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="66">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="66"
                            units="nonsi:electronvolt">-2416.9264 -668.3366 -668.3346 -668.3343 -518.1532 -516.7998 -516.7568 -281.1275 -275.1680 -273.5760 -273.5374 -273.5356 -273.4529 -220.0680 -164.1969 -164.1553 -164.0842 -35.8439 -33.5041 -33.4827 -30.8894 -28.3558 -27.5806 -22.6140 -20.3362 -19.1501 -18.9904 -17.7122 -16.4011 -16.2366 -16.1200 -15.3727 -14.3194 -13.6997 -13.2229 -12.6461 -12.5962 -12.4277 -12.2788 -11.9784 -11.7222 -11.6936 -11.0744 -11.0173 -10.6783 -10.3160 -9.7422 -9.4803 -9.1307 -8.9963 -8.9523 -8.6643 -8.4587 -8.3695 -6.4434 -1.2977 -0.1388 -0.0293 0.5055 0.7240 2.1497 2.3088 2.7150 2.9960 3.1401 3.2218</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="60">0.00 0.00 0.00 0.00 0.00 0.00 21.81 39.72 61.14 100.78 149.08 176.85 190.75 253.19 263.16 284.46 308.03 369.31 392.75 445.09 503.31 542.99 553.71 575.93 600.13 672.71 732.02 765.51 820.81 843.61 883.08 904.43 922.63 966.81 1035.56 1068.21 1087.35 1123.34 1160.98 1183.34 1194.17 1201.75 1228.87 1233.68 1269.88 1319.52 1327.15 1359.32 1373.65 1474.54 1478.19 1499.56 1703.52 2998.58 3003.65 3047.08 3063.00 3089.42 3110.66 3206.37</array>
                     <matrix cols="60"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="54">21.81 39.72 61.14 100.78 149.08 176.85 190.75 253.19 263.16 284.46 308.03 369.31 392.75 445.09 503.31 542.99 553.71 575.93 600.13 672.71 732.02 765.51 820.81 843.61 883.08 904.43 922.63 966.81 1035.56 1068.21 1087.35 1123.34 1160.98 1183.34 1194.17 1201.75 1228.87 1233.68 1269.88 1319.52 1327.15 1359.32 1373.65 1474.54 1478.19 1499.56 1703.52 2998.58 3003.65 3047.08 3063.00 3089.42 3110.66 3206.37</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="54">0.015023 -0.005976 0.014224 0.005460 -0.016051 -0.004445 0.001060 -0.008450 0.008078 0.017491 0.000093 0.002110 -0.032808 -0.004814 -0.010185 -0.017946 0.001596 -0.000554 -0.003417 0.015281 0.012288 0.011269 0.022426 0.004000 0.008761 -0.003172 -0.002380 0.008161 0.002570 -0.003647 -0.005623 0.001443 -0.009952 -0.001826 -0.009320 -0.014731 -0.006594 0.009279 -0.007509 0.015977 -0.016967 -0.003614 0.044820 0.022346 0.044297 0.004103 -0.001130 -0.000797 0.007751 -0.017828 0.045064 0.056473 0.070343 -0.050274 -0.009381 -0.015760 -0.000095 0.047802 0.044791 0.003954 0.083229 0.029080 0.004085 0.069676 0.024913 0.011263 -0.007789 -0.024941 0.000323 -0.044401 -0.042462 -0.015382 -0.038570 0.000268 -0.002997 -0.012210 0.016217 -0.005871 -0.037711 -0.003715 -0.003686 -0.008596 0.003895 -0.025658 0.014791 0.002185 0.008133 -0.008780 -0.004629 -0.015904 -0.001679 -0.060753 0.094096 0.077964 0.013586 -0.000151 -0.011112 -0.005576 0.007271 -0.012285 0.024650 -0.005852 0.115648 0.011042 0.032647 -0.000128 0.072073 0.076267 -0.023049 0.003720 0.003698 -0.020252 0.009437 0.008782 -0.011369 0.005158 -0.008264 -0.002842 0.002592 -0.012511 -0.022094 -0.001769 0.003710 0.028136 -0.000443 0.003564 -0.079832 0.060208 0.025272 -0.001471 0.011780 0.002147 0.003734 -0.006942 0.012843 -0.012740 0.001126 0.009237 -0.021467 0.007360 -0.016999 -0.016479 -0.005544 -0.015107 -0.005142 0.015694 -0.010846 0.010834 -0.002498 -0.012340 -0.014493 0.013993 0.000570 0.002323 0.000462 -0.008568 0.012936 0.013304 -0.000057 -0.007430 0.000362 0.001760</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.552596"
                        y3="0.841854"
                        z3="0.092521"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.183521"
                        y3="0.291055"
                        z3="1.123878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.656396"
                        y3="0.204711"
                        z3="0.834862"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.738826"
                        y3="0.477769"
                        z3="-0.690793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.442336"
                        y3="1.237172"
                        z3="-1.04828"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.71817"
                        y3="0.005611"
                        z3="2.060747"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.199511"
                        y3="0.963884"
                        z3="1.416534"/>
                  <atom elementType="H"
                        id="a8"
                        x3="4.085233"
                        y3="-0.766198"
                        z3="1.106854"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.641619"
                        y3="1.025002"
                        z3="-0.973465"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.745846"
                        y3="-0.478596"
                        z3="-1.223114"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.578259"
                        y3="2.328552"
                        z3="-1.049357"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.035851"
                        y3="0.954679"
                        z3="-2.02361"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.199699"
                        y3="1.221013"
                        z3="0.127715"/>
                  <atom elementType="S"
                        id="a14"
                        x3="-0.878888"
                        y3="0.377866"
                        z3="-0.791633"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.19915"
                        y3="-0.363244"
                        z3="-1.844758"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.995139"
                        y3="1.276076"
                        z3="-1.016129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.449155"
                        y3="-0.89223"
                        z3="0.503883"/>
                  <atom elementType="F"
                        id="a18"
                        x3="-2.408715"
                        y3="-1.640714"
                        z3="-0.04115"/>
                  <atom elementType="F"
                        id="a19"
                        x3="-0.425005"
                        y3="-1.670463"
                        z3="0.860672"/>
                  <atom elementType="F"
                        id="a20"
                        x3="-1.925772"
                        y3="-0.263334"
                        z3="1.576493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C6H7F3O3S">
                  <atomArray count="6 7 3 3 1" elementType="C H F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.12260959999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H7F3O3S/c7-6(8,9)13(10,11)12-5-3-1-2-4-5/h3H,1-2,4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,2,5,1,17,18,19,20,15,16,13,14/E:(7,8,9)(10,11)/CRV:3.3,5.3,10.1,11.1/rA:20nC3C3CCCHHHHHHHOSO1O1CFFF/rB:s1;s2;s3;s1s4;s2;s3;s3;s4;s4;s5;s5;s1;s13;s14;s14;s14;s17;s17;s17;/rC:1.5526,.8419,.0925;2.1835,.2911,1.1239;3.6564,.2047,.8349;3.7388,.4778,-.6908;2.4423,1.2372,-1.0483;1.7182,.0056,2.0607;4.1995,.9639,1.4165;4.0852,-.7662,1.1069;4.6416,1.025,-.9735;3.7458,-.4786,-1.2231;2.5783,2.3286,-1.0494;2.0359,.9547,-2.0236;.1997,1.221,.1277;-.8789,.3779,-.7916;-.1991,-.3632,-1.8448;-1.9951,1.2761,-1.0161;-1.4492,-.8922,.5039;-2.4087,-1.6407,-.0411;-.425,-1.6705,.8607;-1.9258,-.2633,1.5765;</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">-1156.08728105262162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1062.49588733330120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2218.58316838592282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3704.24473440217980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1485.66156601625698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2308.08200652777668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1151.99472547515529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355258187122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">54.999976838877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">54.999976838877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">109.999953677754</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-114.013338063681</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.805100947157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.818439010838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007423152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007385809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007395929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007396092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007398274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007398032</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="66">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="66">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="66"
                            units="nonsi:electronvolt">-2416.9328 -668.3205 -668.3113 -668.3009 -518.1492 -516.8514 -516.7776 -281.1154 -275.1441 -273.5510 -273.5151 -273.5149 -273.4306 -220.0657 -164.1950 -164.1562 -164.0802 -35.7920 -33.4513 -33.4437 -30.8472 -28.3307 -27.6056 -22.6807 -20.1854 -19.1646 -18.9997 -17.6714 -16.3459 -16.1879 -16.0813 -15.3667 -14.3324 -13.7209 -13.2021 -12.6121 -12.5753 -12.4382 -12.3167 -11.9758 -11.6928 -11.6688 -11.0419 -11.0157 -10.7030 -10.3204 -9.7558 -9.4982 -9.1461 -8.9963 -8.9651 -8.6201 -8.4909 -8.3789 -6.4420 -1.3304 -0.3152 -0.1086 0.3495 0.8030 2.1389 2.3201 2.7666 3.0143 3.1154 3.2134</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">0.146976 -0.191610 -0.254372 -0.340886 -0.314840 0.165442 0.157132 0.152928 0.155723 0.169481 0.165373 0.177661 -0.201971 1.054360 -0.524818 -0.487226 0.436207 -0.154549 -0.155144 -0.155867</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">0.149278 -0.138041 -0.276293 -0.279419 -0.251606 0.179507 0.164455 0.162409 0.159416 0.164983 0.170745 0.178402 -0.525359 0.917676 -0.413532 -0.387971 0.513750 -0.163744 -0.164113 -0.160542</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C C C C C H H H H H H H O S O O C F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">5.8530 6.1916 6.2544 6.3409 6.3148 0.8346 0.8429 0.8471 0.8443 0.8305 0.8346 0.8223 8.2020 14.9456 8.5248 8.4872 5.5638 9.1545 9.1551 9.1559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">0.1470 -0.1916 -0.2544 -0.3409 -0.3148 0.1654 0.1571 0.1529 0.1557 0.1695 0.1654 0.1777 -0.2020 1.0544 -0.5248 -0.4872 0.4362 -0.1545 -0.1551 -0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">3.7067 3.8577 3.6972 3.7893 3.7201 0.9668 0.9557 0.9639 0.9648 0.9587 0.9538 0.9598 1.8001 5.1063 1.8551 1.9299 4.0562 1.0404 1.0348 1.0403</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">3.7067 3.8577 3.6972 3.7893 3.7201 0.9668 0.9557 0.9639 0.9648 0.9587 0.9538 0.9598 1.8001 5.1063 1.8551 1.9299 4.0562 1.0404 1.0348 1.0403</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="20">1.8992 0.9373 0.8600 0.9252 0.9237 0.9144 0.9412 0.9733 0.9060 0.9677 0.9850 0.9542 0.9623 0.8277 1.6599 1.7747 0.7556 1.0332 1.0202 1.0293</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="20">0 1 0 4 0 12 1 2 1 5 2 3 2 6 2 7 3 4 3 8 3 9 4 10 4 11 12 13 13 14 13 15 13 16 16 17 16 18 16 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007399266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1156.070970372696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.665980439 -24.369187682 1.296792757 6.969085248 -7.125037559 -0.155952311 -2.625834178 3.234994864 0.609160685</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.441204121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.663249752</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">216.17</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1156.07097037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13483370</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00971065</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">-1155.92359348</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01254319</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13483370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14737689</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1155.92359348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1155.92264927</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">0.01723652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01492872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01996306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05212830</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1155.92264927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05212830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1155.97477758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09619280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
