<?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">5.0.4</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 H H C H C O O F H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="10">1 2 2 1 2 1 3 3 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.49799"
                        y3="-0.779742"
                        z3="0.039317"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.128337"
                        y3="-0.278532"
                        z3="-0.856617"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-3.589115"
                        y3="-0.79462"
                        z3="0.030884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.986159"
                        y3="-0.099184"
                        z3="1.276646"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.895495"
                        y3="-0.098274"
                        z3="1.270223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.522329"
                        y3="1.373391"
                        z3="1.24245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.630634"
                        y3="1.543275"
                        z3="1.783454"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.798708"
                        y3="2.182038"
                        z3="0.632123"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-2.452398"
                        y3="-0.734869"
                        z3="2.372559"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.17503"
                        y3="-1.798041"
                        z3="-0.021219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
               </bondArray>
               <formula concise="C3H4FO2">
                  <atomArray count="3 4 1 2" elementType="C H F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">87.0293032</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.498,-.7797,.0393;-2.1283,-.2785,-.8566;-3.5891,-.7946,.0309;-1.9862,-.0992,1.2766;-.8955,-.0983,1.2702;-2.5223,1.3734,1.2425;-3.6306,1.5433,1.7835;-1.7987,2.182,.6321;-2.4524,-.7349,2.3726;-2.175,-1.798,-.0212;</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">338</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">2_mono_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238.6081031212 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">3.922e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">338</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">2_mono_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236.5735477811 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">4.106e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 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="-2.499402"
                              y3="-0.783346"
                              z3="0.03127"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.134021"
                              y3="-0.263034"
                              z3="-0.854293"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.590841"
                              y3="-0.788729"
                              z3="0.022135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.998466"
                              y3="-0.089062"
                              z3="1.279374"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.904831"
                              y3="-0.083686"
                              z3="1.285793"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.514211"
                              y3="1.387331"
                              z3="1.262199"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.626063"
                              y3="1.565611"
                              z3="1.785933"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.803173"
                              y3="2.167261"
                              z3="0.599469"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.44525"
                              y3="-0.774681"
                              z3="2.385239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.159936"
                              y3="-1.822225"
                              z3="-0.027299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4994,-.7833,.0313;-2.134,-.263,-.8543;-3.5908,-.7887,.0221;-1.9985,-.0891,1.2794;-.9048,-.0837,1.2858;-2.5142,1.3873,1.2622;-3.6261,1.5656,1.7859;-1.8032,2.1673,.5995;-2.4453,-.7747,2.3852;-2.1599,-1.8222,-.0273;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.501055"
                              y3="-0.810582"
                              z3="0.012407"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.147447"
                              y3="-0.278026"
                              z3="-0.86918"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.592548"
                              y3="-0.821279"
                              z3="0.003792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.0270"
                              y3="-0.067655"
                              z3="1.255343"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.931699"
                              y3="-0.040682"
                              z3="1.28809"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.546591"
                              y3="1.398018"
                              z3="1.223461"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.593777"
                              y3="1.619341"
                              z3="1.845764"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.76331"
                              y3="2.176556"
                              z3="0.642618"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.44802"
                              y3="-0.800567"
                              z3="2.382501"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.124748"
                              y3="-1.859683"
                              z3="-0.014974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.5011,-.8106,.0124;-2.1474,-.278,-.8692;-3.5925,-.8213,.0038;-2.027,-.0677,1.2553;-.9317,-.0407,1.2881;-2.5466,1.398,1.2235;-3.5938,1.6193,1.8458;-1.7633,2.1766,.6426;-2.448,-.8006,2.3825;-2.1247,-1.8597,-.015;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.496511"
                              y3="-0.796718"
                              z3="0.019158"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.135445"
                              y3="-0.261415"
                              z3="-0.858606"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.587869"
                              y3="-0.798767"
                              z3="0.009628"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.015507"
                              y3="-0.076006"
                              z3="1.264449"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.923171"
                              y3="-0.061722"
                              z3="1.303313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.528992"
                              y3="1.391416"
                              z3="1.2511"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.59992"
                              y3="1.606059"
                              z3="1.836294"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.799223"
                              y3="2.151971"
                              z3="0.583794"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.452939"
                              y3="-0.805707"
                              z3="2.376519"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.136618"
                              y3="-1.83367"
                              z3="-0.015828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4965,-.7967,.0192;-2.1354,-.2614,-.8586;-3.5879,-.7988,.0096;-2.0155,-.076,1.2644;-.9232,-.0617,1.3033;-2.529,1.3914,1.2511;-3.5999,1.6061,1.8363;-1.7992,2.152,.5838;-2.4529,-.8057,2.3765;-2.1366,-1.8337,-.0158;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.490893"
                              y3="-0.794569"
                              z3="0.016723"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.123812"
                              y3="-0.257613"
                              z3="-0.857871"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.582222"
                              y3="-0.794409"
                              z3="0.000925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.017708"
                              y3="-0.077568"
                              z3="1.26499"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.926539"
                              y3="-0.066249"
                              z3="1.317255"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.530719"
                              y3="1.389138"
                              z3="1.25327"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.580609"
                              y3="1.615705"
                              z3="1.870762"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.82357"
                              y3="2.13666"
                              z3="0.547325"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.466982"
                              y3="-0.807816"
                              z3="2.370953"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.133141"
                              y3="-1.827839"
                              z3="-0.014511"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4909,-.7946,.0167;-2.1238,-.2576,-.8579;-3.5822,-.7944,.0009;-2.0177,-.0776,1.265;-.9265,-.0662,1.3173;-2.5307,1.3891,1.2533;-3.5806,1.6157,1.8708;-1.8236,2.1367,.5473;-2.467,-.8078,2.371;-2.1331,-1.8278,-.0145;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.476861"
                              y3="-0.791594"
                              z3="0.008764"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.095543"
                              y3="-0.249427"
                              z3="-0.856252"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.568021"
                              y3="-0.789245"
                              z3="-0.025308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.027521"
                              y3="-0.080362"
                              z3="1.266985"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.938933"
                              y3="-0.073896"
                              z3="1.350769"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.537657"
                              y3="1.386171"
                              z3="1.256344"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.521845"
                              y3="1.649633"
                              z3="1.959371"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.887532"
                              y3="2.100102"
                              z3="0.463729"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.502065"
                              y3="-0.815301"
                              z3="2.359164"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.120218"
                              y3="-1.820642"
                              z3="-0.013746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4769,-.7916,.0088;-2.0955,-.2494,-.8563;-3.568,-.7892,-.0253;-2.0275,-.0804,1.267;-.9389,-.0739,1.3508;-2.5377,1.3862,1.2563;-3.5218,1.6496,1.9594;-1.8875,2.1001,.4637;-2.5021,-.8153,2.3592;-2.1202,-1.8206,-.0137;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.472693"
                              y3="-0.792455"
                              z3="0.005408"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.087295"
                              y3="-0.24946"
                              z3="-0.856717"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.563688"
                              y3="-0.792895"
                              z3="-0.036396"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.033124"
                              y3="-0.080794"
                              z3="1.26768"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.944689"
                              y3="-0.07438"
                              z3="1.358458"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.541005"
                              y3="1.387449"
                              z3="1.257205"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.500206"
                              y3="1.664674"
                              z3="1.988206"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.906195"
                              y3="2.092652"
                              z3="0.444181"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.5128"
                              y3="-0.817059"
                              z3="2.356387"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.114499"
                              y3="-1.822293"
                              z3="-0.014592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4727,-.7925,.0054;-2.0873,-.2495,-.8567;-3.5637,-.7929,-.0364;-2.0331,-.0808,1.2677;-.9447,-.0744,1.3585;-2.541,1.3874,1.2572;-3.5002,1.6647,1.9882;-1.9062,2.0927,.4442;-2.5128,-.8171,2.3564;-2.1145,-1.8223,-.0146;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.470405"
                              y3="-0.793289"
                              z3="0.003362"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.083076"
                              y3="-0.248714"
                              z3="-0.856325"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.561242"
                              y3="-0.79887"
                              z3="-0.044853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.038706"
                              y3="-0.081012"
                              z3="1.269101"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.949722"
                              y3="-0.073188"
                              z3="1.36123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542769"
                              y3="1.389147"
                              z3="1.258095"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.485472"
                              y3="1.676079"
                              z3="2.006031"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.916016"
                              y3="2.088233"
                              z3="0.433569"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.51955"
                              y3="-0.818485"
                              z3="2.356232"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.109238"
                              y3="-1.824462"
                              z3="-0.016622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4704,-.7933,.0034;-2.0831,-.2487,-.8563;-3.5612,-.7989,-.0449;-2.0387,-.081,1.2691;-.9497,-.0732,1.3612;-2.5428,1.3891,1.2581;-3.4855,1.6761,2.006;-1.916,2.0882,.4336;-2.5196,-.8185,2.3562;-2.1092,-1.8245,-.0166;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.469828"
                              y3="-0.793258"
                              z3="0.003149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.081904"
                              y3="-0.247478"
                              z3="-0.855421"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-3.560603"
                              y3="-0.801391"
                              z3="-0.047527"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.040654"
                              y3="-0.081315"
                              z3="1.269993"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.951492"
                              y3="-0.072836"
                              z3="1.361541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542664"
                              y3="1.389537"
                              z3="1.258595"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.480988"
                              y3="1.679244"
                              z3="2.010936"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.918852"
                              y3="2.086002"
                              z3="0.429657"/>
                        <atom elementType="F"
                              id="a9"
                              x3="-2.521845"
                              y3="-0.818763"
                              z3="2.356565"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.107364"
                              y3="-1.824303"
                              z3="-0.017666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                     </bondArray>
                     <formula concise="C3H4FO2">
                        <atomArray count="3 4 1 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">87.0293032</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4698,-.7933,.0031;-2.0819,-.2475,-.8554;-3.5606,-.8014,-.0475;-2.0407,-.0813,1.27;-.9515,-.0728,1.3615;-2.5427,1.3895,1.2586;-3.481,1.6792,2.0109;-1.9189,2.086,.4297;-2.5218,-.8188,2.3566;-2.1074,-1.8243,-.0177;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.087549000915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.090026956666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.089301806946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091196542117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091337301146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091521122084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091575089269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091605487933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091611879032</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 H H C H C O O F H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.311626 0.127435 0.123587 -0.392002 0.118510 -0.690248 -0.088344 -0.103025 0.117855 0.097858</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 H H C H C O O F H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">6.4512 0.8703 0.8651 5.8884 0.9479 5.7397 8.5297 8.5519 9.2509 0.9050</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">-0.4512 0.1297 0.1349 0.1116 0.0521 0.2603 -0.5297 -0.5519 -0.2509 0.0950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">3.8013 0.9813 0.9810 3.8062 0.9715 4.5620 1.9145 1.8688 0.9418 0.9515</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">3.8013 0.9813 0.9810 3.8062 0.9715 4.5620 1.9145 1.8688 0.9418 0.9515</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">0.9664 0.9694 0.9570 0.9740 0.9718 0.9208 0.9549 1.8560 1.8062</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 2 0 3 0 9 3 4 3 5 3 8 5 6 5 7</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 H H C H C O O F H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">-0.451236 0.129725 0.134880 0.111644 0.052093 0.260318 -0.529660 -0.551882 -0.250877 0.094995</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="210">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="210">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="210"
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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               <property dictRef="cc:frequencies">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="24">54.61 234.20 250.86 296.22 399.60 508.01 666.68 784.77 850.49 927.62 1056.64 1126.09 1152.81 1308.32 1354.95 1377.87 1428.19 1484.05 1498.69 1752.29 3053.98 3078.59 3125.65 3166.74</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.469757"
                        y3="-0.793299"
                        z3="0.003268"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.081726"
                        y3="-0.246479"
                        z3="-0.85462"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-3.560493"
                        y3="-0.80301"
                        z3="-0.048562"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.041537"
                        y3="-0.081536"
                        z3="1.270389"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.952293"
                        y3="-0.072686"
                        z3="1.361291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542363"
                        y3="1.389685"
                        z3="1.258824"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.479405"
                        y3="1.680397"
                        z3="2.01246"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.919466"
                        y3="2.084952"
                        z3="0.428238"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-2.522798"
                        y3="-0.818701"
                        z3="2.356791"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.106357"
                        y3="-1.823883"
                        z3="-0.018258"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
               </bondArray>
               <formula concise="C3H4FO2">
                  <atomArray count="3 4 1 2" elementType="C H F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">87.0293032</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/C3H4FO2/c1-2(4)3(5)6/h2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,4,6,9,7,8/E:(5,6)/CRV:3.3,5.1,6.1/rA:10nCHHCHC3O1O1FH/rB:s1;s1;s1;s4;s4;s6;s6;s4;s1;/rC:-2.4698,-.7933,.0033;-2.0817,-.2465,-.8546;-3.5605,-.803,-.0486;-2.0415,-.0815,1.2704;-.9523,-.0727,1.3613;-2.5424,1.3897,1.2588;-3.4794,1.6804,2.0125;-1.9195,2.085,.4282;-2.5228,-.8187,2.3568;-2.1064,-1.8239,-.0183;</scalar>
               </formula>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">238.60810312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-605.69565212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-987.30077585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">381.60512372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-732.83345785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">365.74590885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366823</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000004552675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000009105351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-21.964423680369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="210">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="210">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="210"
                            units="nonsi:electronvolt">-681.7972 -527.0594 -527.0107 -283.9929 -283.7843 -282.5243 -31.6396 -26.0079 -23.5252 -19.1767 -15.4193 -12.0637 -11.4064 -10.3221 -9.6183 -8.8478 -8.4387 -7.8572 -7.6356 -7.3993 -6.3839 -3.4045 -3.3513 -3.0755 5.9440 6.8945 7.3584 7.8822 8.2098 8.9142 9.3214 9.7300 10.5740 11.0681 12.0152 12.6261 12.8247 13.5989 14.2974 14.6913 15.2659 15.8547 16.3931 16.6811 17.0847 17.5167 17.8863 18.5611 19.2598 19.8997 20.3268 21.0447 21.1980 21.7935 22.7959 23.0495 23.8930 24.6284 26.4677 26.6348 27.3152 28.4120 29.3494 29.6037 30.9252 30.9737 31.5989 33.5457 33.8162 34.3493 35.2708 36.5658 37.2346 37.3645 38.1561 42.0457 43.9795 44.3040 45.6917 46.3819 47.0691 47.3771 48.0123 48.8745 49.0928 50.1271 50.8501 52.0752 52.6490 54.6492 55.3974 55.5019 56.4121 57.9314 58.9388 60.4694 60.8043 61.8629 63.0514 63.3810 64.7920 64.9987 65.2988 66.0500 67.3091 67.8190 69.0446 69.5811 70.1588 70.4067 71.3581 71.6996 73.7368 74.3575 74.9901 76.7423 77.3208 79.2468 80.1876 81.5075 82.4227 83.1028 83.5675 85.0988 86.1010 87.1301 87.2374 87.6140 88.1031 89.2849 89.8308 90.6945 91.5582 92.7180 93.2301 93.4612 94.1735 95.3541 96.0798 97.0194 97.5128 98.3356 99.3912 100.0559 101.7273 102.1696 102.7942 104.1620 104.8950 106.6833 108.9160 110.3302 110.8506 111.3713 112.6014 114.1548 114.8616 117.0260 117.7281 122.3573 123.5644 124.2494 124.7635 127.3644 130.5019 132.9295 134.5245 147.4771 147.9290 148.3792 148.5456 151.7383 153.2877 156.3950 158.2886 158.6338 165.3325 170.3042 172.5971 173.3747 178.4528 180.1843 181.1624 181.8616 182.2260 187.6797 189.9158 193.0635 193.5577 193.5768 194.8299 195.7957 195.9859 198.5593 199.9129 200.9844 202.0908 203.6077 206.7570 233.1321 233.8304 244.0999 245.4828 250.0177 613.6164 618.6594 647.7874 1202.9719 1203.4601 1566.9056</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 H H C H C O O F H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">-0.436793 0.136221 0.128142 0.108476 0.060879 0.252364 -0.509600 -0.558923 -0.275155 0.094388</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 H H C H C O O F H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.312199 0.127630 0.121379 -0.341263 0.122401 -0.698150 -0.070880 -0.105723 0.053643 0.103163</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 H H C H C O O F H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">6.4368 0.8638 0.8719 5.8915 0.9391 5.7476 8.5096 8.5589 9.2752 0.9056</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">-0.4368 0.1362 0.1281 0.1085 0.0609 0.2524 -0.5096 -0.5589 -0.2752 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">3.8200 0.9885 0.9715 3.8065 0.9692 4.5586 1.9314 1.8530 0.9192 0.9571</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">3.8200 0.9885 0.9715 3.8065 0.9692 4.5586 1.9314 1.8530 0.9192 0.9571</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">0.9621 0.9719 0.9589 0.9742 0.9796 0.9291 0.9313 1.8823 1.7669</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 2 0 3 0 9 3 4 3 5 3 8 5 6 5 7</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-367.091613740778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23856 -0.68181 0.55675 -3.45194 1.48461 -1.96733 -5.33148 4.93250 -0.39898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29497</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">91.06</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-367.09161374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.07048177</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00321470</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">-367.01508473</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00604724</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.07048177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.07652901</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-367.01508473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-367.01414052</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-367.01414052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03671351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-367.05085403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.04075971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
