<?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">5.0.3</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 F F H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="10">1 1 2 1 3 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.504912"
                        y3="-0.834971"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.991569"
                        y3="-0.109014"
                        z3="1.257405"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.349838"
                        y3="-0.612282"
                        z3="2.131055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.502585"
                        y3="1.343728"
                        z3="1.255998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.640081"
                        y3="1.631512"
                        z3="1.81873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.795416"
                        y3="2.279299"
                        z3="0.692082"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-2.054927"
                        y3="-2.107768"
                        z3="0.0000"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-0.641572"
                        y3="-0.111168"
                        z3="1.258639"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.574912"
                        y3="-0.834957"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.148239"
                        y3="-0.330572"
                        z3="-0.873651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5049,-.835,0;-1.9916,-.109,1.2574;-2.3498,-.6123,2.1311;-2.5026,1.3437,1.256;-3.6401,1.6315,1.8187;-1.7954,2.2793,.6921;-2.0549,-2.1078,0;-.6416,-.1112,1.2586;-3.5749,-.835,0;-2.1482,-.3306,-.8737;</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">32_di_frag_opt</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">304.6030061453 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">4.255e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">32_di_frag_opt</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">306.4443719355 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">4.199e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">opt Freq M062X def2-TZVP TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</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="-2.500252"
                              y3="-0.794874"
                              z3="0.023734"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.980338"
                              y3="-0.090727"
                              z3="1.264834"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.347039"
                              y3="-0.603479"
                              z3="2.153991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.503384"
                              y3="1.348386"
                              z3="1.259836"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.645464"
                              y3="1.528793"
                              z3="1.762559"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.822403"
                              y3="2.209221"
                              z3="0.648207"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.083303"
                              y3="-2.107341"
                              z3="0.001827"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.610586"
                              y3="-0.130777"
                              z3="1.25546"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.589214"
                              y3="-0.762979"
                              z3="0.030606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.122066"
                              y3="-0.282418"
                              z3="-0.860796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5003,-.7949,.0237;-1.9803,-.0907,1.2648;-2.347,-.6035,2.154;-2.5034,1.3484,1.2598;-3.6455,1.5288,1.7626;-1.8224,2.2092,.6482;-2.0833,-2.1073,.0018;-.6106,-.1308,1.2555;-3.5892,-.763,.0306;-2.1221,-.2824,-.8608;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.495766"
                              y3="-0.78686"
                              z3="0.031121"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.987656"
                              y3="-0.073512"
                              z3="1.250062"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.350749"
                              y3="-0.578348"
                              z3="2.154195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.54427"
                              y3="1.36371"
                              z3="1.203189"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.626025"
                              y3="1.481671"
                              z3="1.791184"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.810892"
                              y3="2.201791"
                              z3="0.684587"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.099828"
                              y3="-2.125225"
                              z3="0.015165"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.601102"
                              y3="-0.131846"
                              z3="1.242802"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.589717"
                              y3="-0.743471"
                              z3="0.031346"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.098046"
                              y3="-0.294105"
                              z3="-0.863393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.4958,-.7869,.0311;-1.9877,-.0735,1.2501;-2.3507,-.5783,2.1542;-2.5443,1.3637,1.2032;-3.626,1.4817,1.7912;-1.8109,2.2018,.6846;-2.0998,-2.1252,.0152;-.6011,-.1318,1.2428;-3.5897,-.7435,.0313;-2.098,-.2941,-.8634;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.495136"
                              y3="-0.764418"
                              z3="0.047056"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.969565"
                              y3="-0.078333"
                              z3="1.267592"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.317285"
                              y3="-0.593142"
                              z3="2.168609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.527677"
                              y3="1.380311"
                              z3="1.247249"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.670457"
                              y3="1.434212"
                              z3="1.718525"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.835299"
                              y3="2.192057"
                              z3="0.640692"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.13736"
                              y3="-2.118755"
                              z3="-0.000514"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.57759"
                              y3="-0.158849"
                              z3="1.242569"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.585076"
                              y3="-0.700668"
                              z3="0.052364"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.088604"
                              y3="-0.278609"
                              z3="-0.843884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.4951,-.7644,.0471;-1.9696,-.0783,1.2676;-2.3173,-.5931,2.1686;-2.5277,1.3803,1.2472;-3.6705,1.4342,1.7185;-1.8353,2.1921,.6407;-2.1374,-2.1188,-.0005;-.5776,-.1588,1.2426;-3.5851,-.7007,.0524;-2.0886,-.2786,-.8439;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.498338"
                              y3="-0.783499"
                              z3="0.036877"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.968886"
                              y3="-0.082019"
                              z3="1.25778"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.302225"
                              y3="-0.593847"
                              z3="2.16187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.532786"
                              y3="1.375337"
                              z3="1.242368"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.683602"
                              y3="1.4630"
                              z3="1.726399"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.81687"
                              y3="2.234251"
                              z3="0.697641"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.147672"
                              y3="-2.133105"
                              z3="0.01781"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.582645"
                              y3="-0.13586"
                              z3="1.223796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.586127"
                              y3="-0.714073"
                              z3="0.034059"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.084899"
                              y3="-0.31638"
                              z3="-0.858342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.4983,-.7835,.0369;-1.9689,-.082,1.2578;-2.3022,-.5938,2.1619;-2.5328,1.3753,1.2424;-3.6836,1.463,1.7264;-1.8169,2.2343,.6976;-2.1477,-2.1331,.0178;-.5826,-.1359,1.2238;-3.5861,-.7141,.0341;-2.0849,-.3164,-.8583;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.501479"
                              y3="-0.780864"
                              z3="0.040809"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.963474"
                              y3="-0.077886"
                              z3="1.252625"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.282764"
                              y3="-0.589132"
                              z3="2.163081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.53775"
                              y3="1.375316"
                              z3="1.237297"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.695238"
                              y3="1.436774"
                              z3="1.693776"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.810128"
                              y3="2.241908"
                              z3="0.737699"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.171403"
                              y3="-2.13848"
                              z3="0.03287"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.575341"
                              y3="-0.126226"
                              z3="1.20483"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.588577"
                              y3="-0.696535"
                              z3="0.036462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.077895"
                              y3="-0.331069"
                              z3="-0.859192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5015,-.7809,.0408;-1.9635,-.0779,1.2526;-2.2828,-.5891,2.1631;-2.5377,1.3753,1.2373;-3.6952,1.4368,1.6938;-1.8101,2.2419,.7377;-2.1714,-2.1385,.0329;-.5753,-.1262,1.2048;-3.5886,-.6965,.0365;-2.0779,-.3311,-.8592;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.509222"
                              y3="-0.781578"
                              z3="0.046946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.952937"
                              y3="-0.072685"
                              z3="1.243979"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.247585"
                              y3="-0.582843"
                              z3="2.163215"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.53945"
                              y3="1.377474"
                              z3="1.236902"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.721763"
                              y3="1.403752"
                              z3="1.622211"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.792565"
                              y3="2.264964"
                              z3="0.817574"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.203704"
                              y3="-2.147386"
                              z3="0.054571"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.564422"
                              y3="-0.111641"
                              z3="1.171029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.594165"
                              y3="-0.679442"
                              z3="0.045595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.078237"
                              y3="-0.356809"
                              z3="-0.861763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5092,-.7816,.0469;-1.9529,-.0727,1.244;-2.2476,-.5828,2.1632;-2.5394,1.3775,1.2369;-3.7218,1.4038,1.6222;-1.7926,2.265,.8176;-2.2037,-2.1474,.0546;-.5644,-.1116,1.171;-3.5942,-.6794,.0456;-2.0782,-.3568,-.8618;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.520238"
                              y3="-0.787497"
                              z3="0.053041"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.942214"
                              y3="-0.065889"
                              z3="1.231167"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.210318"
                              y3="-0.573274"
                              z3="2.159931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.537224"
                              y3="1.382327"
                              z3="1.237627"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.747279"
                              y3="1.378211"
                              z3="1.52841"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.76963"
                              y3="2.294915"
                              z3="0.927909"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.228227"
                              y3="-2.158041"
                              z3="0.078564"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.555345"
                              y3="-0.095896"
                              z3="1.130068"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.602818"
                              y3="-0.674198"
                              z3="0.061042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.090757"
                              y3="-0.38685"
                              z3="-0.8675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5202,-.7875,.053;-1.9422,-.0659,1.2312;-2.2103,-.5733,2.1599;-2.5372,1.3823,1.2376;-3.7473,1.3782,1.5284;-1.7696,2.2949,.9279;-2.2282,-2.158,.0786;-.5553,-.0959,1.1301;-3.6028,-.6742,.061;-2.0908,-.3869,-.8675;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.53118"
                              y3="-0.79874"
                              z3="0.056185"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.933978"
                              y3="-0.057554"
                              z3="1.214069"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.17961"
                              y3="-0.561294"
                              z3="2.151549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.532251"
                              y3="1.3904"
                              z3="1.239745"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.762912"
                              y3="1.369462"
                              z3="1.438397"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.751804"
                              y3="2.325093"
                              z3="1.049924"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.241438"
                              y3="-2.170148"
                              z3="0.105125"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.550173"
                              y3="-0.082178"
                              z3="1.08772"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.611763"
                              y3="-0.680713"
                              z3="0.074971"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.108941"
                              y3="-0.420524"
                              z3="-0.877426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5312,-.7987,.0562;-1.934,-.0576,1.2141;-2.1796,-.5613,2.1515;-2.5323,1.3904,1.2397;-3.7629,1.3695,1.4384;-1.7518,2.3251,1.0499;-2.2414,-2.1701,.1051;-.5502,-.0822,1.0877;-3.6118,-.6807,.075;-2.1089,-.4205,-.8774;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.535625"
                              y3="-0.80587"
                              z3="0.056251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.934175"
                              y3="-0.053345"
                              z3="1.205735"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.175172"
                              y3="-0.554623"
                              z3="2.14643"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.528909"
                              y3="1.394741"
                              z3="1.240576"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.766575"
                              y3="1.378603"
                              z3="1.403491"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.738738"
                              y3="2.331145"
                              z3="1.101525"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.231234"
                              y3="-2.173299"
                              z3="0.113873"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.551444"
                              y3="-0.077631"
                              z3="1.072012"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.616687"
                              y3="-0.696259"
                              z3="0.083986"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.125491"
                              y3="-0.429656"
                              z3="-0.88362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5356,-.8059,.0563;-1.9342,-.0533,1.2057;-2.1752,-.5546,2.1464;-2.5289,1.3947,1.2406;-3.7666,1.3786,1.4035;-1.7387,2.3311,1.1015;-2.2312,-2.1733,.1139;-.5514,-.0776,1.072;-3.6167,-.6963,.084;-2.1255,-.4297,-.8836;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.536354"
                              y3="-0.808119"
                              z3="0.056144"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.935868"
                              y3="-0.052152"
                              z3="1.20394"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.179965"
                              y3="-0.552362"
                              z3="2.144921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.527382"
                              y3="1.395819"
                              z3="1.240414"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.766437"
                              y3="1.385733"
                              z3="1.394887"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.731102"
                              y3="2.329106"
                              z3="1.111657"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.218806"
                              y3="-2.171704"
                              z3="0.11329"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.553036"
                              y3="-0.078673"
                              z3="1.071093"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.618449"
                              y3="-0.707181"
                              z3="0.089985"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.13665"
                              y3="-0.426661"
                              z3="-0.886072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5364,-.8081,.0561;-1.9359,-.0522,1.2039;-2.18,-.5524,2.1449;-2.5274,1.3958,1.2404;-3.7664,1.3857,1.3949;-1.7311,2.3291,1.1117;-2.2188,-2.1717,.1133;-.553,-.0787,1.0711;-3.6184,-.7072,.09;-2.1366,-.4267,-.8861;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.536422"
                              y3="-0.808177"
                              z3="0.056636"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.936105"
                              y3="-0.052024"
                              z3="1.204222"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.181948"
                              y3="-0.551845"
                              z3="2.145099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.526797"
                              y3="1.395937"
                              z3="1.239783"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.765922"
                              y3="1.386756"
                              z3="1.39078"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.728778"
                              y3="2.327965"
                              z3="1.113073"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.214173"
                              y3="-2.170329"
                              z3="0.111664"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-0.553248"
                              y3="-0.080046"
                              z3="1.072219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.618898"
                              y3="-0.710551"
                              z3="0.093369"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.141758"
                              y3="-0.42388"
                              z3="-0.886586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5364,-.8082,.0566;-1.9361,-.052,1.2042;-2.1819,-.5518,2.1451;-2.5268,1.3959,1.2398;-3.7659,1.3868,1.3908;-1.7288,2.328,1.1131;-2.2142,-2.1703,.1117;-.5532,-.08,1.0722;-3.6189,-.7106,.0934;-2.1418,-.4239,-.8866;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.327318766783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.343760146142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.345260665984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.346522702336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.347496172569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.347859135724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348128355537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348367191578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348516427843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348568440987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348582286694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348584526915</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 F F H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.330584 -0.354482 0.126663 -0.580684 -0.167658 -0.153585 0.093576 0.133110 0.117073 0.116570</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 F F H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">6.0130 5.9007 0.9221 5.7459 8.5820 8.5615 9.2563 9.2325 0.8966 0.8894</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 9.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">-0.0130 0.0993 0.0779 0.2541 -0.5820 -0.5615 -0.2563 -0.2325 0.1034 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">3.8358 3.8513 0.9806 4.4811 1.8337 1.8699 0.9267 0.9719 0.9735 0.9780</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">3.8358 3.8513 0.9806 4.4811 1.8337 1.8699 0.9267 0.9719 0.9735 0.9780</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="9">0.9853 0.9340 0.9673 0.9729 0.9697 0.9044 0.9776 1.7636 1.8084</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 6 0 8 0 9 1 2 1 3 1 7 3 4 3 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 F F H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">-0.012987 0.099304 0.077922 0.254103 -0.582037 -0.561494 -0.256323 -0.232482 0.103397 0.110596</array>
                  </module>
               </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>
                     <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">-683.2637 -682.5701 -527.2685 -527.2263 -285.0219 -284.7039 -284.3275 -33.5311 -32.7630 -25.4030 -22.7362 -19.7339 -16.5104 -13.3823 -13.0912 -12.5234 -11.9262 -11.6262 -10.0785 -9.5977 -8.2340 -7.8426 -7.6120 -7.4310 -6.4718 -3.6516 -3.2169 -3.0787 6.0326 6.4489 6.7252 7.5541 7.8003 8.3931 9.5570 9.9870 10.7595 11.5109 12.3935 12.6304 12.9358 13.3792 13.8698 15.0662 15.1492 15.3305 15.7790 15.8504 16.6456 17.5424 17.8089 18.7037 18.9921 19.7075 19.9112 20.1614 20.6631 21.1889 22.1204 22.8120 23.2447 23.9565 24.6079 25.5995 25.9260 26.2936 26.8056 27.9484 28.6841 29.3776 29.8233 30.6793 31.2020 32.2613 32.8231 34.1849 34.2185 35.7224 36.5714 36.8629 38.2370 38.4814 40.8357 43.1605 44.1775 45.6047 46.7481 46.8821 47.6493 48.2458 49.4151 50.1926 50.7577 51.3788 52.7424 53.7871 54.9618 55.9007 56.2406 57.3748 57.6193 58.1406 58.9957 59.2159 61.2121 62.3755 63.0771 63.7307 64.7712 65.1928 65.5678 66.1742 67.5837 68.2126 68.9225 69.4808 70.2341 70.7521 72.3621 72.7460 73.8680 74.7946 76.1296 77.1479 77.5025 78.8840 79.5872 81.1098 81.5641 82.2512 83.2897 84.0116 84.7417 86.3228 86.8072 87.9795 88.7320 88.8365 89.3333 89.7167 89.9682 90.5810 91.8701 92.1272 93.1055 93.4810 94.7040 95.1198 96.0922 97.3798 97.7549 98.8949 99.5454 100.5482 100.9026 101.2408 102.3738 103.0003 104.7773 105.4347 107.1412 108.4375 108.8155 109.8670 111.2652 112.2169 114.0946 114.7160 116.4680 118.2188 118.6778 123.3897 124.1994 125.7449 126.9817 128.2002 131.3569 134.1980 147.0211 147.5727 148.0189 148.0595 148.3242 149.8784 151.0055 154.8816 156.8226 156.8608 161.6254 166.7907 168.7725 170.2141 174.1873 177.8240 180.7203 181.2478 181.8298 184.7428 190.1317 191.1079 191.9690 192.0760 192.6901 192.8610 193.7707 194.5289 194.5804 194.7894 195.7547 197.1579 197.5277 197.8316 201.3236 202.1930 202.6299 203.5381 204.1271 204.7943 231.4435 231.8922 233.1143 233.8273 242.4847 243.9741 244.8729 246.2876 248.0679 249.1333 617.3279 621.3003 637.0853 1200.8242 1202.8410 1563.7065 1567.8107</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="30">0.00 0.00 0.00 0.00 0.00 0.00 55.94 122.23 211.32 262.56 349.50 427.07 520.50 677.67 789.13 905.29 946.52 1050.74 1127.47 1160.90 1243.44 1273.77 1359.05 1388.89 1434.30 1498.93 1768.97 3083.38 3094.61 3177.13</array>
                     <matrix cols="30"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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-0.073798 0.314889 -0.013402 -0.006702 -0.007247 0.001371 0.011291 0.004158 -0.000088 -0.002781 0.001955 0.003562 -0.002216 -0.027423 -0.014263 0.020764 -0.015164 -0.004157 0.018254 -0.004834 -0.607894 -0.130065 -0.062096 0.674975 0.211970 -0.008755 0.035739 0.051739 0.115002 -0.028484 0.017680 -0.792923 0.048850 -0.168683 0.000598 -0.008265 0.003622 -0.018126 0.003815 0.001549 0.004783 0.004989 -0.000891 -0.012637 0.010249 -0.005388 0.000973 0.011957 -0.017649 -0.051421 -0.481662 -0.270674 0.002822 -0.113408 -0.007229 -0.033336 -0.106621 -0.062992 0.020605 0.099304 0.035595 -0.334827 -0.196976 -0.206634 0.138053 -0.227505 -0.022291 -0.184016 0.022299 0.025662 0.083679 0.126252 -0.011111 0.004455 -0.014857 0.010239 0.008922 -0.000440 -0.010138 0.011751 0.339406 0.266287 0.170207 0.586118 0.299533 0.051893 0.135341 0.090143 -0.100016 -0.040778 -0.045660 0.420065 0.102888 0.145458 0.098863 -0.158153 -0.002784 -0.118051 0.014322 0.012674 0.055861 0.094141 -0.011444 -0.006203 -0.002055 -0.016556 0.012105 -0.001803 0.009188 0.007692 -0.373965 -0.233693 -0.156514 -0.620037 -0.289292 0.040941 -0.036337 0.061898 0.002567 0.002597 -0.002193 -0.045041 -0.027706 -0.028673 0.000168 -0.003151 0.000942 -0.001111 -0.000853 0.000276 0.001492 0.002297 -0.000618 0.005845 -0.009930 0.003962 -0.000596 0.000142 -0.001633 0.045241 0.399787 -0.606449 -0.625595 0.229046 -0.126000 -0.009875 0.009051 -0.007596 -0.001512 0.024631 0.001759 -0.072344 0.104670 0.049741 -0.740643 -0.424169 0.105015 0.288939 0.010706 -0.037162 0.251330 0.285105 -0.039142 0.004646 -0.003047 0.000486 0.020012 -0.006648 -0.003367 -0.018662 0.074066 0.044516 0.012057 -0.038223 -0.010626 -0.000094 0.016169 -0.046120 -0.010300 -0.026764 0.052951 0.156908 0.326824 -0.626704 -0.001633 0.000530 0.000300 0.000629 0.000096 -0.000128 0.000269 -0.000082 0.000080 -0.000171 0.001311 0.000047 -0.001143 0.000084 -0.000035 0.234711 -0.012634 -0.013690 -0.237795 -0.220763 0.555939 -0.009839 0.020040 -0.045876 0.011514 0.025359 -0.048783 -0.144267 -0.301927 0.584014 0.000570 0.000222 -0.000813 -0.000278 -0.000005 0.000348 -0.000291 -0.000446 0.000089 -0.000089 0.000672 0.000250 0.000785 -0.000091 0.000281 0.351559 -0.026506 -0.021729 -0.238127 -0.218957 0.558372 0.087661 0.007194 -0.030174 0.003029 0.002988 -0.006684 -0.016145 -0.032710 0.066149 0.001335 0.000174 0.000020 -0.000453 -0.000551 -0.000297 -0.000325 -0.000193 0.000034 -0.000574 -0.000264 0.000147 -0.000555 -0.000175 0.000096 -0.906973 0.061141 0.023408 -0.139787 -0.131759 0.348991</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">6 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="24">55.94 122.23 211.32 262.56 349.50 427.07 520.50 677.67 789.13 905.29 946.52 1050.74 1127.47 1160.90 1243.44 1273.77 1359.05 1388.89 1434.30 1498.93 1768.97 3083.38 3094.61 3177.13</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="24">0.000146 0.004202 0.005085 0.000205 0.000072 0.001695 0.000535 0.002731 0.005330 0.002747 0.000165 0.007907 0.000513 0.005341 0.000222 0.000178 0.000719 0.008900 0.001236 0.000277 0.021718 0.000038 0.001088 0.000245</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="24">-0.006200 -0.006661 -0.007925 0.045391 0.019705 -0.041874 -0.005905 -0.025972 -0.066148 0.001197 -0.010725 0.009392 -0.003146 -0.005166 -0.005946 0.020105 0.009058 0.034760 -0.004126 -0.004553 -0.022291 -0.004461 0.051987 -0.002853 -0.023185 0.066401 0.019579 -0.049181 -0.011190 -0.014254 -0.003581 0.011929 -0.003208 0.011156 -0.088179 -0.002582 -0.014860 -0.016975 -0.001901 -0.066350 0.029217 0.009227 -0.002956 -0.014561 -0.000855 0.003585 0.000813 -0.012822 0.026066 -0.003250 0.005360 0.046486 -0.081633 -0.008681 0.010604 -0.032922 -0.006316 -0.008602 -0.008844 -0.011154 -0.128365 -0.070680 0.015641 -0.005974 -0.001639 0.000249 0.004622 0.013669 -0.029662 0.013465 0.002647 -0.007542</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.536273"
                        y3="-0.807911"
                        z3="0.056938"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.936142"
                        y3="-0.052303"
                        z3="1.20498"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.18302"
                        y3="-0.551982"
                        z3="2.145653"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.52655"
                        y3="1.395864"
                        z3="1.239237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.765477"
                        y3="1.386857"
                        z3="1.390225"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.728274"
                        y3="2.327399"
                        z3="1.111147"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-2.21226"
                        y3="-2.169512"
                        z3="0.109955"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-0.553339"
                        y3="-0.081073"
                        z3="1.073931"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.61886"
                        y3="-0.711596"
                        z3="0.094751"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.143856"
                        y3="-0.421938"
                        z3="-0.886561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" 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/C3H3F2O2/c4-1-2(5)3(6)7/h2H,1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,4,7,8,5,6/E:(6,7)/CRV:3.3,6.1,7.1/rA:10nCCHC3O1O1FFHH/rB:s1;s2;s2;s4;s4;s1;s2;s1;s1;/rC:-2.5363,-.8079,.0569;-1.9361,-.0523,1.205;-2.183,-.552,2.1457;-2.5265,1.3959,1.2392;-3.7655,1.3869,1.3902;-1.7283,2.3274,1.1111;-2.2123,-2.1695,.11;-.5533,-.0811,1.0739;-3.6189,-.7116,.0948;-2.1439,-.4219,-.8866;</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">-466.32731877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">304.60300615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-770.93032491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1258.47346165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">487.54313674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-930.73960781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">464.41228905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">28.000005194008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">28.000005194008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">56.000010388016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.764025566282</scalar>
                  </list>
               </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">-682.7651 -682.1500 -527.4488 -527.4149 -284.7929 -284.3141 -284.2395 -32.6104 -32.0029 -26.4392 -23.9771 -19.5151 -15.8848 -12.7838 -12.4974 -11.8504 -11.3111 -10.9327 -9.9008 -9.4130 -8.2513 -8.2104 -7.9610 -7.7026 -6.6906 -3.7930 -3.7595 -3.4870 6.3111 6.5464 7.0256 7.8273 8.0583 8.4922 9.6316 9.8352 11.3230 11.6156 12.2516 12.4998 12.9730 13.2331 13.4584 14.4896 15.2736 15.6092 15.8664 16.1389 16.6342 17.4777 17.8771 18.7092 19.2029 19.6162 19.7808 20.4812 21.0024 21.5816 22.1017 22.8690 23.0332 24.0924 25.4734 25.6959 26.3340 26.9676 27.2591 28.4440 29.1278 29.5041 30.2965 30.7551 31.2903 31.9451 33.7699 33.9034 34.4577 35.4643 36.4043 37.0958 37.8600 38.4806 42.4640 43.8565 44.5869 45.5683 46.3816 46.9284 47.5959 48.6056 49.0790 50.0102 50.7457 51.8218 53.0795 54.0453 54.5751 55.2311 56.1639 57.1815 57.5794 58.5936 59.2097 60.6284 61.7508 61.9412 63.0145 63.7840 64.8692 65.2041 66.3413 67.0398 67.8044 68.6544 69.1496 69.6312 69.8331 70.3489 72.2427 73.0886 73.3165 73.6271 75.7532 77.3267 77.9998 78.7732 80.1339 81.6614 82.8060 82.9110 83.2976 84.8571 85.3083 85.7809 86.8427 87.1610 87.5682 88.6703 89.0772 89.8491 90.8291 91.5974 91.9374 92.3919 93.2823 94.0858 94.9425 95.4600 96.7415 97.7493 98.5483 98.8085 99.5212 100.3145 101.4692 101.8999 102.3960 104.0378 104.8196 106.3278 108.4943 109.0178 109.3942 110.5082 111.4872 111.6705 113.7390 114.8090 116.2051 117.4400 119.5237 122.3864 123.4465 124.1010 127.0565 130.3459 132.5009 134.1861 147.0777 147.1841 147.5882 147.9214 148.2235 152.1568 153.0647 155.9175 157.8942 158.4059 165.2706 170.0334 172.2490 173.0896 178.2254 179.7239 181.1290 181.5070 181.8402 187.2707 189.4564 192.4811 192.5699 192.7829 193.2374 193.2669 194.4051 194.5092 194.6014 195.5697 195.8437 198.2806 199.7070 200.2245 200.9871 201.2836 201.5188 202.5196 203.7529 207.0633 231.6422 232.0991 233.2586 233.6460 241.9064 243.1203 244.3568 245.6857 248.7148 249.7891 613.5207 619.4324 647.6931 1202.6897 1203.2172 1562.9148 1567.6031</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 F F H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">-0.015211 0.074266 0.077253 0.223257 -0.546092 -0.491215 -0.283271 -0.259422 0.122218 0.098217</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 F F H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.305514 -0.330014 0.131928 -0.694160 -0.096537 -0.056112 0.027624 0.075467 0.128006 0.119312</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 F F H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">6.0152 5.9257 0.9227 5.7767 8.5461 8.4912 9.2833 9.2594 0.8778 0.9018</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 9.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">-0.0152 0.0743 0.0773 0.2233 -0.5461 -0.4912 -0.2833 -0.2594 0.1222 0.0982</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">3.8431 3.8314 0.9735 4.5760 1.8559 1.9518 0.9032 0.9473 0.9878 0.9651</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">3.8431 3.8314 0.9735 4.5760 1.8559 1.9518 0.9032 0.9473 0.9878 0.9651</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="9">0.9946 0.9133 0.9598 0.9723 0.9732 0.9083 0.9473 1.7606 1.8883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 6 0 8 0 9 1 2 1 3 1 7 3 4 3 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-466.348585208439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.86032 3.15517 0.29485 0.36436 -2.39387 -2.02951 -0.64328 0.10084 -0.54244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39202</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">-466.34858521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.06362765</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00381306</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">-466.27831196</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00664560</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.06362765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.07027325</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-466.27831196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.27736775</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-466.27736775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03875814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-466.31612589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.03245932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
