<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="10">1 1 2 1 3 3 2 4 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.085382"
                        y3="-1.115682"
                        z3="-0.601886"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.498477"
                        y3="-0.647119"
                        z3="0.580751"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.111451"
                        y3="-0.391248"
                        z3="1.433239"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.180344"
                        y3="1.986447"
                        z3="0.431789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.313421"
                        y3="1.850363"
                        z3="0.228829"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.891218"
                        y3="2.375822"
                        z3="0.668336"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.498797"
                        y3="-1.793374"
                        z3="-1.22986"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-1.353126"
                        y3="-1.646229"
                        z3="-0.443319"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.414156"
                        y3="-0.086678"
                        z3="-1.696419"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.569388"
                        y3="-0.532303"
                        z3="0.62854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="C3H3F2O2">
                  <atomArray count="3 3 2 2" elementType="C H F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">106.0277064</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0854,-1.1157,-.6019;.4985,-.6471,.5808;-.1115,-.3912,1.4332;-.1803,1.9864,.4318;-1.3134,1.8504,.2288;.8912,2.3758,.6683;.4988,-1.7934,-1.2299;-1.3531,-1.6462,-.4433;-.4142,-.0867,-1.6964;1.5694,-.5323,.6285;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">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">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">/scratch/thaelee/orca/TS_freq/opt/33_di_neb_NEB-CI_converged_opt_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">292.4548204654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.943e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">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">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">/scratch/thaelee/orca/TS_freq/opt/33_di_neb_NEB-CI_converged_opt_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">293.6095682204 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.864e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">optTS freq M062X def2-TZVP TightSCF defgrid3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">PAL8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_hess 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.083764"
                              y3="-1.111804"
                              z3="-0.602256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.490132"
                              y3="-0.647849"
                              z3="0.586952"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.126306"
                              y3="-0.400318"
                              z3="1.43777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.175637"
                              y3="1.989788"
                              z3="0.423297"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.314787"
                              y3="1.856644"
                              z3="0.254259"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.9034"
                              y3="2.378321"
                              z3="0.624443"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.517538"
                              y3="-1.769956"
                              z3="-1.2341"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.343316"
                              y3="-1.668476"
                              z3="-0.456927"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.429373"
                              y3="-0.074929"
                              z3="-1.683624"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.562113"
                              y3="-0.55142"
                              z3="0.650184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0838,-1.1118,-.6023;.4901,-.6478,.587;-.1263,-.4003,1.4378;-.1756,1.9898,.4233;-1.3148,1.8566,.2543;.9034,2.3783,.6244;.5175,-1.77,-1.2341;-1.3433,-1.6685,-.4569;-.4294,-.0749,-1.6836;1.5621,-.5514,.6502;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.082434"
                              y3="-1.107406"
                              z3="-0.602697"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.481502"
                              y3="-0.647609"
                              z3="0.593282"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.140463"
                              y3="-0.410482"
                              z3="1.443378"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.170968"
                              y3="1.99162"
                              z3="0.414901"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.315617"
                              y3="1.861382"
                              z3="0.281261"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.914361"
                              y3="2.380628"
                              z3="0.578976"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.535207"
                              y3="-1.747398"
                              z3="-1.237002"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.334196"
                              y3="-1.688251"
                              z3="-0.471509"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.441567"
                              y3="-0.063467"
                              z3="-1.671096"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.554175"
                              y3="-0.569017"
                              z3="0.670507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0824,-1.1074,-.6027;.4815,-.6476,.5933;-.1405,-.4105,1.4434;-.171,1.9916,.4149;-1.3156,1.8614,.2813;.9144,2.3806,.579;.5352,-1.7474,-1.237;-1.3342,-1.6883,-.4715;-.4416,-.0635,-1.6711;1.5542,-.569,.6705;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.080535"
                              y3="-1.101424"
                              z3="-0.602517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.474385"
                              y3="-0.648432"
                              z3="0.600729"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.152782"
                              y3="-0.422223"
                              z3="1.450212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.167893"
                              y3="1.991544"
                              z3="0.405165"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.316853"
                              y3="1.861851"
                              z3="0.308593"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.921982"
                              y3="2.382566"
                              z3="0.530011"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.550162"
                              y3="-1.725621"
                              z3="-1.239425"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.326605"
                              y3="-1.700832"
                              z3="-0.486126"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.449177"
                              y3="-0.049581"
                              z3="-1.65793"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.547317"
                              y3="-0.587849"
                              z3="0.691287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0805,-1.1014,-.6025;.4744,-.6484,.6007;-.1528,-.4222,1.4502;-.1679,1.9915,.4052;-1.3169,1.8619,.3086;.922,2.3826,.53;.5502,-1.7256,-1.2394;-1.3266,-1.7008,-.4861;-.4492,-.0496,-1.6579;1.5473,-.5878,.6913;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.07821"
                              y3="-1.09366"
                              z3="-0.601615"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.468326"
                              y3="-0.649145"
                              z3="0.609076"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.163993"
                              y3="-0.435791"
                              z3="1.458183"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.165965"
                              y3="1.9878"
                              z3="0.393838"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.31817"
                              y3="1.859407"
                              z3="0.335249"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.926966"
                              y3="2.381192"
                              z3="0.478212"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.563106"
                              y3="-1.703682"
                              z3="-1.241448"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.319766"
                              y3="-1.707496"
                              z3="-0.500043"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.45336"
                              y3="-0.032814"
                              z3="-1.643632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.541066"
                              y3="-0.60581"
                              z3="0.712179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0782,-1.0937,-.6016;.4683,-.6491,.6091;-.164,-.4358,1.4582;-.166,1.9878,.3938;-1.3182,1.8594,.3352;.927,2.3812,.4782;.5631,-1.7037,-1.2414;-1.3198,-1.7075,-.5;-.4534,-.0328,-1.6436;1.5411,-.6058,.7122;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.075636"
                              y3="-1.084873"
                              z3="-0.600237"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.4625"
                              y3="-0.649231"
                              z3="0.6178"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.175289"
                              y3="-0.45059"
                              z3="1.466461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.164273"
                              y3="1.981696"
                              z3="0.381578"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.318589"
                              y3="1.856051"
                              z3="0.361359"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.930595"
                              y3="2.3765"
                              z3="0.425256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.575415"
                              y3="-1.680989"
                              z3="-1.243135"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.312655"
                              y3="-1.71185"
                              z3="-0.513335"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.456699"
                              y3="-0.014643"
                              z3="-1.628587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.53463"
                              y3="-0.622072"
                              z3="0.73284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0756,-1.0849,-.6002;.4625,-.6492,.6178;-.1753,-.4506,1.4665;-.1643,1.9817,.3816;-1.3186,1.8561,.3614;.9306,2.3765,.4253;.5754,-1.681,-1.2431;-1.3127,-1.7119,-.5133;-.4567,-.0146,-1.6286;1.5346,-.6221,.7328;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.072524"
                              y3="-1.07679"
                              z3="-0.598803"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.456507"
                              y3="-0.649954"
                              z3="0.626351"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.187597"
                              y3="-0.465707"
                              z3="1.473458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.162636"
                              y3="1.977233"
                              z3="0.370084"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.317462"
                              y3="1.855164"
                              z3="0.389053"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.933182"
                              y3="2.371285"
                              z3="0.372316"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.587815"
                              y3="-1.659049"
                              z3="-1.24461"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.304488"
                              y3="-1.717075"
                              z3="-0.526664"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.460449"
                              y3="0.002225"
                              z3="-1.61427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.527654"
                              y3="-0.637334"
                              z3="0.753084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0725,-1.0768,-.5988;.4565,-.65,.6264;-.1876,-.4657,1.4735;-.1626,1.9772,.3701;-1.3175,1.8552,.3891;.9332,2.3713,.3723;.5878,-1.659,-1.2446;-1.3045,-1.7171,-.5267;-.4604,.0022,-1.6143;1.5277,-.6373,.7531;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.069425"
                              y3="-1.068831"
                              z3="-0.59734"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.450078"
                              y3="-0.650593"
                              z3="0.635125"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.200611"
                              y3="-0.480711"
                              z3="1.480262"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.16059"
                              y3="1.971903"
                              z3="0.358753"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.315122"
                              y3="1.854923"
                              z3="0.417312"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.935478"
                              y3="2.363568"
                              z3="0.319053"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.600496"
                              y3="-1.63644"
                              z3="-1.24604"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.29572"
                              y3="-1.722666"
                              z3="-0.540165"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.464573"
                              y3="0.018844"
                              z3="-1.599866"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.519991"
                              y3="-0.649997"
                              z3="0.772905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0694,-1.0688,-.5973;.4501,-.6506,.6351;-.2006,-.4807,1.4803;-.1606,1.9719,.3588;-1.3151,1.8549,.4173;.9355,2.3636,.3191;.6005,-1.6364,-1.246;-1.2957,-1.7227,-.5402;-.4646,.0188,-1.5999;1.52,-.65,.7729;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.066136"
                              y3="-1.062022"
                              z3="-0.595924"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.443451"
                              y3="-0.652501"
                              z3="0.643665"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.214386"
                              y3="-0.495755"
                              z3="1.485994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.158244"
                              y3="1.970207"
                              z3="0.348083"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.310722"
                              y3="1.85741"
                              z3="0.445814"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.936903"
                              y3="2.357851"
                              z3="0.266781"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.613885"
                              y3="-1.613689"
                              z3="-1.247574"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.285668"
                              y3="-1.731094"
                              z3="-0.554153"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.470909"
                              y3="0.033721"
                              z3="-1.585279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.511827"
                              y3="-0.664127"
                              z3="0.792594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0661,-1.062,-.5959;.4435,-.6525,.6437;-.2144,-.4958,1.486;-.1582,1.9702,.3481;-1.3107,1.8574,.4458;.9369,2.3579,.2668;.6139,-1.6137,-1.2476;-1.2857,-1.7311,-.5542;-.4709,.0337,-1.5853;1.5118,-.6641,.7926;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.062741"
                              y3="-1.056017"
                              z3="-0.594604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.436443"
                              y3="-0.655146"
                              z3="0.651977"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.228942"
                              y3="-0.510612"
                              z3="1.49081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.15549"
                              y3="1.970391"
                              z3="0.337929"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.304621"
                              y3="1.86284"
                              z3="0.47453"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.937893"
                              y3="2.351842"
                              z3="0.215498"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.627926"
                              y3="-1.590388"
                              z3="-1.249124"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.274131"
                              y3="-1.742114"
                              z3="-0.568638"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.47938"
                              y3="0.047099"
                              z3="-1.570305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.503042"
                              y3="-0.677894"
                              z3="0.811927"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0627,-1.056,-.5946;.4364,-.6551,.652;-.2289,-.5106,1.4908;-.1555,1.9704,.3379;-1.3046,1.8628,.4745;.9379,2.3518,.2155;.6279,-1.5904,-1.2491;-1.2741,-1.7421,-.5686;-.4794,.0471,-1.5703;1.503,-.6779,.8119;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.059496"
                              y3="-1.050872"
                              z3="-0.593319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.428648"
                              y3="-0.658686"
                              z3="0.660138"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.24446"
                              y3="-0.525203"
                              z3="1.494931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.151917"
                              y3="1.972548"
                              z3="0.328099"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.296479"
                              y3="1.871863"
                              z3="0.502604"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.939402"
                              y3="2.344437"
                              z3="0.166058"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.642993"
                              y3="-1.565369"
                              z3="-1.250784"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.260414"
                              y3="-1.757382"
                              z3="-0.583982"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.491651"
                              y3="0.05885"
                              z3="-1.554373"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.493374"
                              y3="-0.690186"
                              z3="0.830628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0595,-1.0509,-.5933;.4286,-.6587,.6601;-.2445,-.5252,1.4949;-.1519,1.9725,.3281;-1.2965,1.8719,.5026;.9394,2.3444,.1661;.643,-1.5654,-1.2508;-1.2604,-1.7574,-.584;-.4917,.0588,-1.5544;1.4934,-.6902,.8306;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.056093"
                              y3="-1.045468"
                              z3="-0.592026"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.420856"
                              y3="-0.662161"
                              z3="0.668148"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.259751"
                              y3="-0.54088"
                              z3="1.498636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.148326"
                              y3="1.974664"
                              z3="0.318234"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.286905"
                              y3="1.882086"
                              z3="0.530572"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.939283"
                              y3="2.336566"
                              z3="0.117029"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.657668"
                              y3="-1.540635"
                              z3="-1.251852"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.24648"
                              y3="-1.771974"
                              z3="-0.599757"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.50391"
                              y3="0.069543"
                              z3="-1.5381"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483657"
                              y3="-0.701739"
                              z3="0.849116"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0561,-1.0455,-.592;.4209,-.6622,.6681;-.2598,-.5409,1.4986;-.1483,1.9747,.3182;-1.2869,1.8821,.5306;.9393,2.3366,.117;.6577,-1.5406,-1.2519;-1.2465,-1.772,-.5998;-.5039,.0695,-1.5381;1.4837,-.7017,.8491;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.053433"
                              y3="-1.041959"
                              z3="-0.590616"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.411409"
                              y3="-0.668038"
                              z3="0.67633"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.276468"
                              y3="-0.554237"
                              z3="1.502089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.143044"
                              y3="1.978075"
                              z3="0.309327"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.275087"
                              y3="1.895956"
                              z3="0.557515"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.941897"
                              y3="2.324807"
                              z3="0.071575"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.673423"
                              y3="-1.512984"
                              z3="-1.253344"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.229584"
                              y3="-1.792967"
                              z3="-0.617331"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.521865"
                              y3="0.078357"
                              z3="-1.521426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.472753"
                              y3="-0.707011"
                              z3="0.865883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0534,-1.042,-.5906;.4114,-.668,.6763;-.2765,-.5542,1.5021;-.143,1.9781,.3093;-1.2751,1.896,.5575;.9419,2.3248,.0716;.6734,-1.513,-1.2533;-1.2296,-1.793,-.6173;-.5219,.0784,-1.5214;1.4728,-.707,.8659;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.050879"
                              y3="-1.039887"
                              z3="-0.589628"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.401817"
                              y3="-0.675115"
                              z3="0.683768"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.293038"
                              y3="-0.567112"
                              z3="1.504678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.137507"
                              y3="1.984509"
                              z3="0.301733"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.26166"
                              y3="1.911578"
                              z3="0.585155"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.943436"
                              y3="2.315966"
                              z3="0.028423"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.689054"
                              y3="-1.487221"
                              z3="-1.253941"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.21278"
                              y3="-1.814687"
                              z3="-0.635615"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.540209"
                              y3="0.08381"
                              z3="-1.506223"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.461767"
                              y3="-0.711841"
                              z3="0.881649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0509,-1.0399,-.5896;.4018,-.6751,.6838;-.293,-.5671,1.5047;-.1375,1.9845,.3017;-1.2617,1.9116,.5852;.9434,2.316,.0284;.6891,-1.4872,-1.2539;-1.2128,-1.8147,-.6356;-.5402,.0838,-1.5062;1.4618,-.7118,.8816;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.047937"
                              y3="-1.036633"
                              z3="-0.588348"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.393065"
                              y3="-0.682157"
                              z3="0.691713"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.308567"
                              y3="-0.581872"
                              z3="1.507999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.133049"
                              y3="1.98923"
                              z3="0.29288"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.247819"
                              y3="1.925232"
                              z3="0.612959"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.941543"
                              y3="2.307425"
                              z3="-0.017277"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.703642"
                              y3="-1.462167"
                              z3="-1.25368"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.197522"
                              y3="-1.831167"
                              z3="-0.653786"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.554823"
                              y3="0.090577"
                              z3="-1.490693"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.451465"
                              y3="-0.718469"
                              z3="0.898232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0479,-1.0366,-.5883;.3931,-.6822,.6917;-.3086,-.5819,1.508;-.133,1.9892,.2929;-1.2478,1.9252,.613;.9415,2.3074,-.0173;.7036,-1.4622,-1.2537;-1.1975,-1.8312,-.6538;-.5548,.0906,-1.4907;1.4515,-.7185,.8982;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.045064"
                              y3="-1.032706"
                              z3="-0.586977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.384482"
                              y3="-0.688665"
                              z3="0.699524"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.323976"
                              y3="-0.598803"
                              z3="1.511285"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.128584"
                              y3="1.993706"
                              z3="0.283132"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.232943"
                              y3="1.939776"
                              z3="0.638444"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.938717"
                              y3="2.298494"
                              z3="-0.062366"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.717939"
                              y3="-1.435769"
                              z3="-1.25313"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.181331"
                              y3="-1.847376"
                              z3="-0.671515"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.570409"
                              y3="0.097518"
                              z3="-1.473243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.441169"
                              y3="-0.726173"
                              z3="0.914846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0451,-1.0327,-.587;.3845,-.6887,.6995;-.324,-.5988,1.5113;-.1286,1.9937,.2831;-1.2329,1.9398,.6384;.9387,2.2985,-.0624;.7179,-1.4358,-1.2531;-1.1813,-1.8474,-.6715;-.5704,.0975,-1.4732;1.4412,-.7262,.9148;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.04241"
                              y3="-1.030484"
                              z3="-0.585176"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.375209"
                              y3="-0.697754"
                              z3="0.707155"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.340294"
                              y3="-0.617465"
                              z3="1.513536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.122661"
                              y3="2.000607"
                              z3="0.273797"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.216409"
                              y3="1.957734"
                              z3="0.66019"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.938263"
                              y3="2.288825"
                              z3="-0.102124"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.731227"
                              y3="-1.407792"
                              z3="-1.253842"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.162479"
                              y3="-1.867349"
                              z3="-0.688924"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.590981"
                              y3="0.102155"
                              z3="-1.454795"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.430535"
                              y3="-0.728476"
                              z3="0.930183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0424,-1.0305,-.5852;.3752,-.6978,.7072;-.3403,-.6175,1.5135;-.1227,2.0006,.2738;-1.2164,1.9577,.6602;.9383,2.2888,-.1021;.7312,-1.4078,-1.2538;-1.1625,-1.8673,-.6889;-.591,.1022,-1.4548;1.4305,-.7285,.9302;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.040058"
                              y3="-1.027643"
                              z3="-0.583459"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.365576"
                              y3="-0.706169"
                              z3="0.714838"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.356905"
                              y3="-0.638321"
                              z3="1.516217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.116251"
                              y3="2.005445"
                              z3="0.264216"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.199422"
                              y3="1.976545"
                              z3="0.680091"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.938476"
                              y3="2.275391"
                              z3="-0.140828"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.743955"
                              y3="-1.377748"
                              z3="-1.254566"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.142427"
                              y3="-1.887095"
                              z3="-0.705675"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.612595"
                              y3="0.106925"
                              z3="-1.435676"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.419652"
                              y3="-0.727329"
                              z3="0.944841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0401,-1.0276,-.5835;.3656,-.7062,.7148;-.3569,-.6383,1.5162;-.1163,2.0054,.2642;-1.1994,1.9765,.6801;.9385,2.2754,-.1408;.744,-1.3777,-1.2546;-1.1424,-1.8871,-.7057;-.6126,.1069,-1.4357;1.4197,-.7273,.9448;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.038723"
                              y3="-1.027132"
                              z3="-0.5816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.355112"
                              y3="-0.717276"
                              z3="0.721852"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.373403"
                              y3="-0.659119"
                              z3="1.518573"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.107996"
                              y3="2.012343"
                              z3="0.256361"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.181734"
                              y3="1.99765"
                              z3="0.695606"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.942389"
                              y3="2.261461"
                              z3="-0.171587"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.754895"
                              y3="-1.347326"
                              z3="-1.256013"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.120312"
                              y3="-1.910757"
                              z3="-0.722048"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.638609"
                              y3="0.108517"
                              z3="-1.417415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.408382"
                              y3="-0.718361"
                              z3="0.956271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0387,-1.0271,-.5816;.3551,-.7173,.7219;-.3734,-.6591,1.5186;-.108,2.0123,.2564;-1.1817,1.9976,.6956;.9424,2.2615,-.1716;.7549,-1.3473,-1.256;-1.1203,-1.9108,-.722;-.6386,.1085,-1.4174;1.4084,-.7184,.9563;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.037814"
                              y3="-1.027257"
                              z3="-0.579546"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.344474"
                              y3="-0.729513"
                              z3="0.72875"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.389516"
                              y3="-0.679543"
                              z3="1.521008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.098905"
                              y3="2.017623"
                              z3="0.249172"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.16346"
                              y3="2.017697"
                              z3="0.709591"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.947385"
                              y3="2.245565"
                              z3="-0.199376"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.764296"
                              y3="-1.316817"
                              z3="-1.257371"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.09785"
                              y3="-1.933669"
                              z3="-0.738427"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.665263"
                              y3="0.109287"
                              z3="-1.400165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.396652"
                              y3="-0.703373"
                              z3="0.966364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0378,-1.0273,-.5795;.3445,-.7295,.7288;-.3895,-.6795,1.521;-.0989,2.0176,.2492;-1.1635,2.0177,.7096;.9474,2.2456,-.1994;.7643,-1.3168,-1.2574;-1.0978,-1.9337,-.7384;-.6653,.1093,-1.4002;1.3967,-.7034,.9664;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.037147"
                              y3="-1.027355"
                              z3="-0.577704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.33379"
                              y3="-0.741188"
                              z3="0.73528"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.405443"
                              y3="-0.699684"
                              z3="1.523231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.089377"
                              y3="2.021076"
                              z3="0.242619"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.143765"
                              y3="2.036415"
                              z3="0.725157"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.951516"
                              y3="2.228828"
                              z3="-0.227389"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.773323"
                              y3="-1.286852"
                              z3="-1.257445"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.075691"
                              y3="-1.954714"
                              z3="-0.755309"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.69122"
                              y3="0.10875"
                              z3="-1.384806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.384012"
                              y3="-0.685276"
                              z3="0.976367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0371,-1.0274,-.5777;.3338,-.7412,.7353;-.4054,-.6997,1.5232;-.0894,2.0211,.2426;-1.1438,2.0364,.7252;.9515,2.2288,-.2274;.7733,-1.2869,-1.2574;-1.0757,-1.9547,-.7553;-.6912,.1087,-1.3848;1.384,-.6853,.9764;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.037194"
                              y3="-1.02455"
                              z3="-0.575864"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.323369"
                              y3="-0.749501"
                              z3="0.741733"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.420357"
                              y3="-0.723546"
                              z3="1.525928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.078839"
                              y3="2.022138"
                              z3="0.234835"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.123371"
                              y3="2.053792"
                              z3="0.736741"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.956253"
                              y3="2.211654"
                              z3="-0.254568"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.78131"
                              y3="-1.253466"
                              z3="-1.25684"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.052462"
                              y3="-1.974458"
                              z3="-0.771957"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.719519"
                              y3="0.106668"
                              z3="-1.367615"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.370808"
                              y3="-0.66873"
                              z3="0.987606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0372,-1.0246,-.5759;.3234,-.7495,.7417;-.4204,-.7235,1.5259;-.0788,2.0221,.2348;-1.1234,2.0538,.7367;.9563,2.2117,-.2546;.7813,-1.2535,-1.2568;-1.0525,-1.9745,-.772;-.7195,.1067,-1.3676;1.3708,-.6687,.9876;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.037569"
                              y3="-1.020934"
                              z3="-0.574648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.312125"
                              y3="-0.755081"
                              z3="0.747552"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.435629"
                              y3="-0.744549"
                              z3="1.528336"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.067665"
                              y3="2.020115"
                              z3="0.228205"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.100903"
                              y3="2.068675"
                              z3="0.751481"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.959854"
                              y3="2.192222"
                              z3="-0.283049"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.789877"
                              y3="-1.219491"
                              z3="-1.25428"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.028553"
                              y3="-1.993334"
                              z3="-0.789165"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.747948"
                              y3="0.103192"
                              z3="-1.353044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.356412"
                              y3="-0.650816"
                              z3="0.998615"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0376,-1.0209,-.5746;.3121,-.7551,.7476;-.4356,-.7445,1.5283;-.0677,2.0201,.2282;-1.1009,2.0687,.7515;.9599,2.1922,-.283;.7899,-1.2195,-1.2543;-1.0286,-1.9933,-.7892;-.7479,.1032,-1.353;1.3564,-.6508,.9986;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.038728"
                              y3="-1.015367"
                              z3="-0.573188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.301479"
                              y3="-0.757927"
                              z3="0.753038"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.448734"
                              y3="-0.771243"
                              z3="1.53143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.055751"
                              y3="2.017471"
                              z3="0.220786"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.079941"
                              y3="2.084077"
                              z3="0.758972"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.966221"
                              y3="2.172463"
                              z3="-0.306454"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.796089"
                              y3="-1.183002"
                              z3="-1.252228"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-1.003827"
                              y3="-2.010996"
                              z3="-0.804165"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.779109"
                              y3="0.097861"
                              z3="-1.337541"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.3423"
                              y3="-0.633338"
                              z3="1.00935"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0387,-1.0154,-.5732;.3015,-.7579,.753;-.4487,-.7712,1.5314;-.0558,2.0175,.2208;-1.0799,2.0841,.759;.9662,2.1725,-.3065;.7961,-1.183,-1.2522;-1.0038,-2.011,-.8042;-.7791,.0979,-1.3375;1.3423,-.6333,1.0093;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.039546"
                              y3="-1.011278"
                              z3="-0.571653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.296314"
                              y3="-0.759843"
                              z3="0.756552"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.453896"
                              y3="-0.79016"
                              z3="1.534172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.049607"
                              y3="2.016155"
                              z3="0.215835"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.070568"
                              y3="2.095072"
                              z3="0.757908"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.97136"
                              y3="2.158739"
                              z3="-0.316413"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.797487"
                              y3="-1.160644"
                              z3="-1.252233"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.989452"
                              y3="-2.019619"
                              z3="-0.811374"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.797152"
                              y3="0.095287"
                              z3="-1.32793"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.33506"
                              y3="-0.623708"
                              z3="1.015136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0395,-1.0113,-.5717;.2963,-.7598,.7566;-.4539,-.7902,1.5342;-.0496,2.0162,.2158;-1.0706,2.0951,.7579;.9714,2.1587,-.3164;.7975,-1.1606,-1.2522;-.9895,-2.0196,-.8114;-.7972,.0953,-1.3279;1.3351,-.6237,1.0151;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.039673"
                              y3="-1.010789"
                              z3="-0.571137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.295585"
                              y3="-0.761003"
                              z3="0.757404"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.45439"
                              y3="-0.794948"
                              z3="1.534899"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.048707"
                              y3="2.0168"
                              z3="0.214707"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.069171"
                              y3="2.098415"
                              z3="0.75713"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.972355"
                              y3="2.155876"
                              z3="-0.318199"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.797539"
                              y3="-1.156259"
                              z3="-1.252291"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.986805"
                              y3="-2.021031"
                              z3="-0.812929"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-0.800535"
                              y3="0.094868"
                              z3="-1.325992"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.333802"
                              y3="-0.62193"
                              z3="1.01641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H3F2O2">
                        <atomArray count="3 3 2 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">106.0277064</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0397,-1.0108,-.5711;.2956,-.761,.7574;-.4544,-.7949,1.5349;-.0487,2.0168,.2147;-1.0692,2.0984,.7571;.9724,2.1559,-.3182;.7975,-1.1563,-1.2523;-.9868,-2.021,-.8129;-.8005,.0949,-1.326;1.3338,-.6219,1.0164;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.292130766303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.292545306378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.292939521699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.293318073214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.293686013675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.294052457426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.294424321206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.294783573316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.295133997644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.295467348095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.295784975723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.296092453336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.296361637193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.296603944442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.296828894260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297033275525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297207579366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297348698946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297454135208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297533957573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297601444185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297658423043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297696821166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297721849887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297731097782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297732030903</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.497292 -0.537867 0.093842 -0.469379 0.178401 0.147459 0.098280 0.059734 -0.164362 0.091185</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">5.7248 6.7150 0.9068 5.6657 8.1976 8.2394 0.9775 9.2715 9.3823 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 1.0000 9.0000 9.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">0.2752 -0.7150 0.0932 0.3343 -0.1976 -0.2394 0.0225 -0.2715 -0.3823 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">4.1822 3.3650 0.9889 4.5087 2.2829 2.2371 0.9561 0.9125 0.7411 0.9775</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">4.1822 3.3650 0.9889 4.5087 2.2829 2.2371 0.9561 0.9125 0.7411 0.9775</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="10">-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="10">1.4268 1.0062 0.9495 0.7928 0.9713 0.1755 0.9741 2.1508 2.1077 0.1700</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="10">0 1 0 6 0 7 0 8 1 2 1 3 1 9 3 4 3 5 4 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">0.275186 -0.714951 0.093162 0.334279 -0.197593 -0.239370 0.022487 -0.271453 -0.382339 0.080590</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="22">34.85 118.53 157.48 221.06 351.86 373.21 475.55 545.63 588.84 654.48 690.62 896.68 1107.19 1209.65 1310.52 1370.13 1386.19 1479.85 2376.56 3056.88 3199.62 3294.66</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="22">0.006834 0.002295 0.000978 0.010766 0.029874 0.004773 0.008695 0.007277 0.014176 0.012177 0.011989 0.003324 0.005618 0.007343 0.000304 0.003980 0.000982 0.007751 0.017975 0.002687 0.000028 0.000444</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="22">-0.066511 -0.044704 0.020297 -0.005058 0.035532 0.031737 0.008807 -0.008304 0.028837 0.017211 0.089243 0.050056 0.048025 -0.054623 0.156794 -0.017226 -0.063253 0.021808 0.015035 -0.024566 0.088688 0.001741 -0.069029 0.050085 0.033551 -0.113136 -0.015829 -0.034240 0.084840 -0.061696 0.015695 -0.056993 0.092163 -0.046146 -0.033154 0.009759 -0.068096 -0.027088 -0.015732 0.023113 0.029958 0.076883 -0.017430 0.000364 -0.000733 0.003252 0.061251 0.014738 0.024908 0.003488 0.018699 -0.043451 -0.030925 -0.070051 -0.127898 -0.031947 -0.024412 -0.019813 0.033324 0.034411 0.003490 -0.000551 0.003910 0.018993 -0.003935 -0.008263</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="23">22.13 45.67 119.73 151.98 220.11 364.82 391.80 490.41 539.41 593.08 649.97 694.61 892.79 1099.21 1211.25 1301.21 1365.11 1387.67 1479.07 2363.61 3073.11 3192.35 3286.55</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="23">0.025700 0.005176 0.002505 0.003401 0.010338 0.017420 0.007763 0.006329 0.008372 0.014506 0.014856 0.012713 0.004437 0.006268 0.007364 0.000425 0.003856 0.001306 0.007178 0.018167 0.002323 0.000049 0.000435</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="23">0.000294 0.157988 0.027197 -0.052403 -0.041995 0.025810 0.015016 -0.047456 -0.005199 -0.019866 0.006053 -0.054497 0.021409 0.083069 0.054578 0.007970 -0.107435 0.076249 -0.030397 -0.026016 -0.078498 0.010763 -0.015946 0.077193 -0.002174 0.073481 -0.054476 0.032880 -0.115863 0.000493 -0.033353 0.099574 -0.061876 0.021838 -0.054986 0.095983 -0.051451 -0.042012 0.004971 -0.067854 -0.029383 -0.028295 0.021798 0.029491 0.077582 -0.018512 -0.005910 -0.006878 -0.001495 0.061274 0.009975 -0.025207 -0.009697 -0.024009 -0.039877 -0.026890 -0.069750 -0.130979 -0.031653 -0.003099 -0.022322 0.028104 0.032172 0.003876 -0.002806 0.005066 0.019491 -0.002791 -0.006878</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="23">45.00 65.26 115.50 147.59 216.93 368.37 412.65 499.80 537.00 596.09 645.18 697.39 890.60 1096.86 1214.90 1292.10 1364.97 1387.25 1479.40 2361.71 3087.62 3188.30 3282.76</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="23">0.010403 0.007097 0.007227 0.004391 0.008303 0.019229 0.005888 0.003524 0.007999 0.015810 0.016954 0.013159 0.005356 0.006826 0.007156 0.000520 0.003540 0.001451 0.006909 0.018218 0.002026 0.000069 0.000446</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="23">0.047225 0.088724 -0.017344 0.008206 -0.077684 -0.031534 -0.029664 0.074576 -0.028027 0.021530 0.004041 0.062538 0.023257 0.067754 0.056318 0.001143 -0.132073 0.042242 -0.020284 -0.039565 -0.062539 0.006749 -0.005518 0.058722 -0.000671 -0.072465 0.052411 0.031608 -0.120812 0.014658 -0.030148 0.112896 -0.057442 0.028226 -0.053699 0.097361 -0.054904 -0.048333 -0.002267 -0.067052 -0.030164 -0.037688 0.021520 0.026432 0.077422 -0.017722 -0.009700 -0.010580 -0.002449 0.058944 0.007726 -0.024650 -0.009918 -0.027295 -0.037559 -0.023661 -0.070278 -0.130435 -0.028516 0.019792 -0.023778 0.023257 0.030329 0.003760 -0.004329 0.006050 0.020220 -0.002163 -0.005701</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="23">47.52 90.47 111.27 137.69 203.93 363.63 440.81 510.39 534.35 601.79 634.78 696.07 878.12 1090.56 1221.15 1279.72 1373.16 1385.71 1480.27 2375.14 3101.87 3184.14 3278.23</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="23">0.009268 0.001760 0.015972 0.004157 0.004710 0.022403 0.007616 0.003229 0.007313 0.015512 0.020569 0.011445 0.006921 0.007387 0.006708 0.000815 0.002838 0.001376 0.006964 0.018105 0.001735 0.000074 0.000479</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="23">-0.047630 -0.082913 0.011179 0.008991 0.015792 0.037808 0.027789 -0.120837 0.024461 0.022177 0.011212 0.059497 -0.020104 -0.048429 -0.044272 -0.001713 0.145671 -0.034352 -0.019356 -0.067102 -0.052331 0.011879 -0.001901 0.055535 -0.005941 -0.075655 0.039420 0.027081 -0.120189 0.018261 -0.031521 0.126717 -0.059318 0.033916 -0.045162 0.090856 -0.058747 -0.056944 -0.015073 -0.065316 -0.030732 -0.046647 0.021494 0.021639 0.076012 -0.017387 -0.013703 -0.018018 0.001912 0.052100 0.010966 -0.023096 -0.003601 -0.028801 -0.036327 -0.021887 -0.071870 0.126553 0.021472 -0.040354 -0.025300 0.017411 0.028135 0.002736 -0.004618 0.006736 0.021209 -0.001884 -0.005078</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="23">46.34 101.85 116.19 130.76 184.98 336.21 461.24 510.02 542.81 607.71 614.00 690.85 869.63 1086.88 1227.87 1270.91 1380.47 1387.01 1484.57 2392.96 3116.04 3183.96 3279.37</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="23">0.007694 0.001477 0.013774 0.004589 0.002473 0.029448 0.006062 0.008805 0.004540 0.023817 0.013986 0.008778 0.007996 0.007606 0.005630 0.001435 0.002311 0.001011 0.007714 0.017927 0.001497 0.000056 0.000493</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="23">-0.043391 -0.075641 0.009453 0.006146 -0.028306 0.025264 -0.019438 0.113437 -0.022982 -0.020740 -0.035502 -0.053833 0.011346 0.041857 0.024327 0.017816 -0.162089 0.053457 -0.019532 -0.061183 -0.044010 0.025525 -0.050274 0.075007 -0.022898 -0.063367 -0.000528 -0.027487 0.149526 -0.026527 -0.035491 0.096939 -0.057696 0.038795 -0.031343 0.079311 -0.055526 -0.065101 -0.025974 -0.062742 -0.034025 -0.050119 0.020345 0.014607 0.070731 -0.017747 -0.016256 -0.029253 0.016794 0.035085 0.028251 -0.011918 0.025847 -0.014175 -0.037388 -0.021915 -0.076391 -0.121859 -0.011042 0.054367 -0.025948 0.011106 0.026471 0.001281 -0.003501 0.006523 0.021656 -0.000153 -0.004936</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="23">40.69 103.09 115.61 127.89 177.40 323.45 467.97 512.46 549.39 603.86 608.38 688.79 863.66 1083.24 1228.77 1267.57 1380.23 1390.29 1485.26 2400.69 3118.31 3186.38 3280.42</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="23">0.006653 0.001559 0.011696 0.006378 0.002743 0.031297 0.005316 0.010276 0.003653 0.026001 0.012240 0.008482 0.008582 0.007808 0.004779 0.002121 0.002087 0.001139 0.007887 0.017814 0.001415 0.000057 0.000504</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="23">0.041987 0.069367 -0.008838 -0.000303 -0.036353 0.015402 -0.019737 0.099646 -0.037112 -0.017227 -0.062012 -0.047280 -0.006418 -0.049291 -0.016485 -0.030218 0.165656 -0.054242 -0.017218 -0.058651 -0.039747 0.030434 -0.063965 0.072512 -0.031927 -0.049418 -0.013841 -0.024717 0.156739 -0.028686 -0.042285 0.086823 -0.053975 0.044008 -0.029074 0.075497 -0.051159 -0.070152 -0.032297 -0.060348 -0.037237 -0.052721 0.018590 0.010110 0.065810 -0.019080 -0.018414 -0.037649 -0.018086 -0.027456 -0.031717 -0.005521 0.032296 -0.008085 -0.037209 -0.021668 -0.077675 -0.118642 -0.002865 0.061077 -0.026487 0.007008 0.025784 0.000892 -0.003298 0.006709 0.021783 0.001858 -0.005130</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234</array>
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               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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0.074587 0.071821 -0.131779 0.101622 0.086036 0.059978 -0.094999 0.103680 -0.219361 -0.302030 0.139554 -0.250258 0.050496 0.015479 0.089509 0.002385 -0.121710 0.006041 -0.130086 0.348424 0.137247 0.670656 -0.145168 -0.049606 -0.233991 -0.109139 -0.047880 -0.253154 0.062908 -0.237040 -0.036096 -0.020648 0.040887 -0.043659 -0.078485 0.063333 -0.005714 -0.035470 0.094097 0.207257 -0.178793 -0.191571 -0.012869 -0.153904 -0.025714 -0.108025 0.260504 0.212674 0.288824 -0.000167 0.024844 -0.001086 -0.003722 -0.008474 0.002663 0.003785 -0.008108 -0.001388 -0.030524 -0.167168 0.147029 0.178470 0.172353 0.050884 0.018131 -0.025113 0.039922 0.029952 -0.264312 -0.714069 -0.229489 -0.057061 0.009784 0.151526 0.023148 0.032267 -0.280968 -0.073813 -0.360873 -0.004611 0.008972 -0.009392 -0.002484 -0.003307 0.005149 0.005232 -0.003426 0.000963 -0.423582 -0.257190 -0.190930 0.071747 0.039029 -0.019786 0.016442 -0.004660 -0.010587 -0.017264 0.087290 0.638079 -0.042674 -0.026690 0.161696 0.031547 -0.002655 -0.136855 -0.242132 -0.027641 -0.405242 0.004922 -0.005302 0.008421 0.005190 0.003171 -0.006126 -0.008911 0.001521 0.001412 0.100149 0.819794 0.171346 -0.014750 -0.001204 -0.000884 0.028555 -0.020006 0.001967 0.014793 -0.054024 -0.108013 0.007348 -0.085280 -0.085809 -0.020503 0.023819 0.083139 0.165059 0.176189 0.276453 -0.001268 0.003877 -0.002085 -0.004893 -0.001142 0.003403 0.005659 -0.000852 -0.001794 -0.224551 0.681954 -0.541698 -0.007456 0.007166 0.006453 0.020185 -0.011624 0.000175 -0.020710 -0.056321 0.171436 -0.054003 -0.041913 -0.087384 0.025634 -0.002448 -0.044242 0.276806 0.034516 0.216970 -0.002439 -0.006494 -0.003800 -0.050203 0.001506 0.027888 0.051519 0.004197 -0.025573 0.503508 0.173435 0.533036 -0.009314 -0.000420 0.013211 -0.007716 0.013575 0.003151 -0.113133 0.059556 0.518560 -0.041029 -0.024348 -0.065047 0.006437 0.007072 -0.044574 0.292504 0.041052 0.248090 0.005661 0.074939 0.008899 0.404085 -0.019723 -0.216158 -0.407508 -0.042772 0.210785 0.279190 0.077565 0.292710 -0.000941 0.002075 0.009483 -0.001955 0.005777 0.004637 -0.118040 0.038236 0.478522 -0.045794 -0.064348 -0.155522 0.062413 0.034009 0.187915 -0.487571 -0.085730 -0.331828 -0.003558 0.008632 -0.004982 0.014088 -0.003149 -0.005212 -0.011685 -0.003488 0.008249 0.385621 0.178150 0.280218 -0.009018 0.000104 0.010546 -0.009008 0.014898 -0.001039 0.247916 -0.011165 -0.502410 0.000552 -0.001052 0.000623 0.004591 -0.000419 -0.003507 -0.006464 0.028275 0.005313 -0.781871 -0.020869 0.411275 0.293752 -0.018169 -0.154275 0.287727 0.034119 -0.151426 -0.015808 -0.001478 0.009412 0.000734 0.000362 -0.000058 0.002086 0.000113 -0.001417 -0.004891 -0.022709 -0.001081 -0.061758 0.011747 0.057364 0.006437 0.000509 -0.000310 0.007885 0.003303 -0.005423 -0.001000 -0.000408 0.000559 0.000295 0.000091 -0.000157 0.000443 0.000149 -0.000277 0.756212 -0.134561 -0.627936 -0.000378 -0.001138 -0.000568 -0.000492 0.001134 -0.000890 -0.088333 -0.013659 -0.018757 0.002373 -0.002296 -0.007580 0.008158 0.005666 0.062596 0.536548 0.023958 -0.549784 -0.000185 0.000464 -0.000050 0.000207 -0.000103 -0.000079 -0.000083 -0.000110 0.000091 -0.041443 0.010619 0.040729 -0.000150 0.000062 0.000003 -0.000284 0.000216 -0.000211 -0.612169 -0.082114 -0.142163 0.005773 -0.000634 -0.004608 0.096594 0.010001 -0.021307 -0.428201 -0.019012 0.462539 0.001152 0.000048 -0.000537 -0.000360 -0.000032 0.000253 -0.000436 -0.000011 0.000144 -0.048936 0.008267 0.041314 -0.000328 -0.000188 -0.000103 -0.000074 0.000053 -0.000083 -0.736152 -0.098227 -0.191469</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="23">40.51 103.05 115.53 127.94 177.37 323.26 467.99 512.48 549.28 603.89 608.38 688.81 863.61 1083.22 1228.77 1267.55 1380.24 1390.30 1485.23 2400.71 3118.30 3186.52 3280.52</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="23">0.006662 0.001556 0.011666 0.006413 0.002747 0.031286 0.005309 0.010276 0.003636 0.026026 0.012228 0.008484 0.008582 0.007809 0.004782 0.002122 0.002084 0.001139 0.007886 0.017815 0.001416 0.000057 0.000504</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="23">0.042068 0.069379 -0.008904 -0.000259 -0.036249 0.015556 -0.019800 0.099447 -0.037212 -0.017199 -0.062412 -0.047136 -0.006397 -0.049357 -0.016443 -0.030151 0.165673 -0.054122 -0.017244 -0.058539 -0.039810 0.030392 -0.064055 0.072453 -0.031932 -0.049235 -0.013880 -0.024706 0.156820 -0.028693 -0.042287 0.086768 -0.053952 0.043998 -0.029073 0.075515 -0.051167 -0.070148 -0.032304 -0.060360 -0.037225 -0.052724 0.018607 0.010107 0.065828 -0.019091 -0.018416 -0.037658 -0.018083 -0.027418 -0.031706 -0.005511 0.032299 -0.008060 -0.037212 -0.021655 -0.077671 -0.118664 -0.002872 0.061037 -0.026489 0.007007 0.025786 0.000902 -0.003300 0.006713 0.021783 0.001856 -0.005140</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.039728"
                        y3="-1.010744"
                        z3="-0.57107"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.295717"
                        y3="-0.761084"
                        z3="0.757457"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.454149"
                        y3="-0.795161"
                        z3="1.535022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.048786"
                        y3="2.016931"
                        z3="0.21454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.069446"
                        y3="2.098475"
                        z3="0.756606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.972458"
                        y3="2.156032"
                        z3="-0.318001"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.797459"
                        y3="-1.156222"
                        z3="-1.252252"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-0.986917"
                        y3="-2.020909"
                        z3="-0.813014"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.800579"
                        y3="0.094991"
                        z3="-1.32573"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.333972"
                        y3="-0.622308"
                        z3="1.016443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="C3H3F2O2">
                  <atomArray count="3 3 2 2" elementType="C H F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">106.0277064</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C2H3F2.CO2/c1-2(3)4;2-1-3/h2H,1H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,8,9;4,5,6/E:(3,4);(2,3)/CRV:1.3;1.2,2.1,3.1/rA:10nCC3HC2O1O1HFFH/rB:s1;s2;;s4;s4;s1;s1;s1;s2;/rC:-.0397,-1.0107,-.5711;.2957,-.7611,.7575;-.4541,-.7952,1.535;-.0488,2.0169,.2145;-1.0694,2.0985,.7566;.9725,2.156,-.318;.7975,-1.1562,-1.2523;-.9869,-2.0209,-.813;-.8006,.095,-1.3257;1.334,-.6223,1.0164;</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">-466.29213077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">292.45482047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-758.74695123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1233.90144723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">475.15449600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-930.82129613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">464.52916537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">28.000010208755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">28.000010208755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">56.000020417509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.733806359634</scalar>
                  </list>
               </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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.22817247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.22722826</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.22722826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04006397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-466.26729222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.02483854</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.22917303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.22822882</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.23087309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.22992888</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.23208968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.23114547</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.23262062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.23167642</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.23275489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.23181068</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="235">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="235"
                            units="nonsi:electronvolt">-681.1556 -679.9890 -531.4022 -531.3995 -287.4146 -284.9092 -279.8111 -31.2382 -30.3632 -29.0046 -28.9693 -17.5195 -13.4469 -13.2874 -11.9531 -11.7822 -11.6786 -11.1195 -10.2542 -9.5969 -7.9196 -7.7611 -7.4592 -7.3774 -6.8515 -6.7807 -5.8005 -1.0422 6.2588 6.8742 7.0619 7.2812 7.8588 8.5180 8.9904 9.1899 10.0721 10.5128 11.1036 11.7929 12.1999 12.8138 13.7609 14.2003 14.7162 14.9517 15.3761 15.9627 16.4557 16.5963 17.4944 17.5477 18.1459 18.5664 20.3097 20.4930 20.6653 21.8523 22.1347 22.9208 23.8019 24.6448 25.1617 25.7527 26.2107 27.1463 27.8243 28.2351 29.0730 29.9175 30.2728 31.6061 31.9686 32.4348 32.8527 33.1303 34.3440 34.8790 35.6293 35.8637 37.1979 38.4327 40.3014 41.0317 42.1615 42.8184 44.0115 44.4785 44.7595 45.5281 47.4768 48.3299 50.0535 50.8251 50.9310 51.9147 52.4138 52.9146 53.6192 55.8638 56.7758 57.4123 57.9591 58.1673 58.3390 58.8330 60.1115 60.4747 62.0909 62.6381 64.0933 64.8415 65.8350 67.1631 68.4403 68.8794 70.2276 70.7765 71.3440 71.4673 74.7657 75.2608 75.9538 76.6881 77.1237 77.8395 78.6659 79.9736 80.4145 81.1303 81.2357 81.8769 82.1080 83.0243 84.5782 84.7455 84.8279 85.3133 86.5957 87.0541 87.5077 88.0194 88.8619 89.2919 90.6221 91.1807 91.6084 92.4661 93.3138 93.3956 94.7048 95.2338 96.6383 96.8953 97.4941 98.2305 99.1994 101.4584 102.0579 103.9724 104.2284 106.0215 106.7838 108.6294 109.3507 110.3855 111.0332 113.1893 114.0272 116.8773 117.3782 119.8237 121.6909 127.7101 130.4421 133.9823 135.4518 136.2898 142.4021 143.2194 143.2398 144.8820 144.9083 147.2054 147.2741 147.3393 161.8193 161.8826 168.1137 171.1459 172.7342 175.9151 176.0501 176.3320 176.5599 180.6634 181.8950 184.3092 186.6191 193.0739 193.9507 194.0933 194.2343 194.5194 194.8029 194.8818 195.5508 195.6439 196.6885 197.2312 198.5982 199.8896 200.3711 203.2702 204.2325 205.6411 205.8967 209.1984 232.6842 234.0869 234.8543 235.7418 240.3353 242.7045 244.4116 248.4634 250.2009 252.2829 610.1801 620.7466 658.1909 1203.8745 1206.7824 1560.1692 1566.4243</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">0.259451 -0.710798 0.083857 0.364091 -0.218780 -0.228524 0.024554 -0.281526 -0.379300 0.086975</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.482454 -0.543414 0.089908 -0.465151 0.170649 0.162758 0.104075 0.019523 -0.147761 0.091868</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O H F F H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">5.7405 6.7108 0.9161 5.6359 8.2188 8.2285 0.9754 9.2815 9.3793 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 1.0000 9.0000 9.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">0.2595 -0.7108 0.0839 0.3641 -0.2188 -0.2285 0.0246 -0.2815 -0.3793 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">4.1991 3.3745 0.9885 4.5021 2.2817 2.2630 0.9538 0.8724 0.7474 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">4.1991 3.3745 0.9885 4.5021 2.2817 2.2630 0.9538 0.8724 0.7474 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="10">-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="10">1.4868 1.0051 0.9305 0.7663 0.9718 0.1274 0.9738 2.1481 2.1338 0.1739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="10">0 1 0 6 0 7 0 8 1 2 1 3 1 9 3 4 3 5 4 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.297731890037</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.51306 -3.25420 0.25886 -0.85648 1.98203 1.12555 3.45682 -3.60381 -0.14700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95929</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">109.05</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-466.29773189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.05696206</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00518260</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">-466.23275468</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00801515</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.05696206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.06497721</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.23275468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.23181047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
