<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="10">1 1 2 1 3 3 4 4 2 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.504912"
                        y3="-0.834971"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.991569"
                        y3="-0.109014"
                        z3="1.257405"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.349838"
                        y3="-0.612282"
                        z3="2.131055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.502585"
                        y3="1.343728"
                        z3="1.255998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.640081"
                        y3="1.631512"
                        z3="1.81873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.795416"
                        y3="2.279299"
                        z3="0.692082"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-2.054927"
                        y3="-2.107768"
                        z3="0.0000"/>
                  <atom elementType="F"
                        id="a8"
                        x3="-3.854912"
                        y3="-0.834954"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.148239"
                        y3="-0.330572"
                        z3="-0.873651"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-0.641572"
                        y3="-0.111168"
                        z3="1.258639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
               </bondArray>
               <formula concise="C3H2F3O2">
                  <atomArray count="3 2 3 2" elementType="C H F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">125.0261096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.5049,-.835,0;-1.9916,-.109,1.2574;-2.3498,-.6123,2.1311;-2.5026,1.3437,1.256;-3.6401,1.6315,1.8187;-1.7954,2.2793,.6921;-2.0549,-2.1078,0;-3.8549,-.835,0;-2.1482,-.3306,-.8737;-.6416,-.1112,1.2586;</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">414</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">332_tri_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">64</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">393.6099150201 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.282e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">414</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">332_tri_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">64</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">396.3511641732 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">4.305e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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="-2.498305"
                              y3="-0.800063"
                              z3="0.016334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.002575"
                              y3="-0.084637"
                              z3="1.267568"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.372424"
                              y3="-0.601874"
                              z3="2.152922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.506956"
                              y3="1.363245"
                              z3="1.264792"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.616381"
                              y3="1.576398"
                              z3="1.816965"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.809883"
                              y3="2.207514"
                              z3="0.647218"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.057844"
                              y3="-2.086123"
                              z3="0.006291"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.846919"
                              y3="-0.832522"
                              z3="-0.001069"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.136962"
                              y3="-0.295269"
                              z3="-0.879835"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.635799"
                              y3="-0.132859"
                              z3="1.249072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4983,-.8001,.0163;-2.0026,-.0846,1.2676;-2.3724,-.6019,2.1529;-2.507,1.3632,1.2648;-3.6164,1.5764,1.817;-1.8099,2.2075,.6472;-2.0578,-2.0861,.0063;-3.8469,-.8325,-.0011;-2.137,-.2953,-.8798;-.6358,-.1329,1.2491;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.492632"
                              y3="-0.794102"
                              z3="0.019518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.031601"
                              y3="-0.063768"
                              z3="1.259102"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.403128"
                              y3="-0.582263"
                              z3="2.149758"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.544846"
                              y3="1.395718"
                              z3="1.227755"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.563087"
                              y3="1.577936"
                              z3="1.898007"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.79656"
                              y3="2.186234"
                              z3="0.650845"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.035563"
                              y3="-2.084841"
                              z3="0.019207"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.840593"
                              y3="-0.873407"
                              z3="-0.031784"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.125369"
                              y3="-0.301635"
                              z3="-0.887297"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.650672"
                              y3="-0.146063"
                              z3="1.235146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4926,-.7941,.0195;-2.0316,-.0638,1.2591;-2.4031,-.5823,2.1498;-2.5448,1.3957,1.2278;-3.5631,1.5779,1.898;-1.7966,2.1862,.6508;-2.0356,-2.0848,.0192;-3.8406,-.8734,-.0318;-2.1254,-.3016,-.8873;-.6507,-.1461,1.2351;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.487723"
                              y3="-0.773161"
                              z3="0.032826"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.023356"
                              y3="-0.067977"
                              z3="1.279075"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.391699"
                              y3="-0.598755"
                              z3="2.161699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.520307"
                              y3="1.417185"
                              z3="1.274824"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.59092"
                              y3="1.556897"
                              z3="1.864601"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.833401"
                              y3="2.161474"
                              z3="0.578768"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.044172"
                              y3="-2.074483"
                              z3="0.003207"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.838544"
                              y3="-0.847659"
                              z3="-0.026958"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116314"
                              y3="-0.275584"
                              z3="-0.868146"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.637615"
                              y3="-0.184127"
                              z3="1.240362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4877,-.7732,.0328;-2.0234,-.068,1.2791;-2.3917,-.5988,2.1617;-2.5203,1.4172,1.2748;-3.5909,1.5569,1.8646;-1.8334,2.1615,.5788;-2.0442,-2.0745,.0032;-3.8385,-.8477,-.027;-2.1163,-.2756,-.8681;-.6376,-.1841,1.2404;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.487041"
                              y3="-0.786809"
                              z3="0.022391"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.024514"
                              y3="-0.079016"
                              z3="1.275377"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.395278"
                              y3="-0.603768"
                              z3="2.157265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.525614"
                              y3="1.403822"
                              z3="1.261507"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.581872"
                              y3="1.58785"
                              z3="1.896663"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.834837"
                              y3="2.183151"
                              z3="0.579101"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.039864"
                              y3="-2.082892"
                              z3="-0.000449"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.838373"
                              y3="-0.851168"
                              z3="-0.032472"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.114437"
                              y3="-0.286529"
                              z3="-0.873397"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.642219"
                              y3="-0.170833"
                              z3="1.254271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.487,-.7868,.0224;-2.0245,-.079,1.2754;-2.3953,-.6038,2.1573;-2.5256,1.4038,1.2615;-3.5819,1.5878,1.8967;-1.8348,2.1832,.5791;-2.0399,-2.0829,-.0004;-3.8384,-.8512,-.0325;-2.1144,-.2865,-.8734;-.6422,-.1708,1.2543;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.482963"
                              y3="-0.781562"
                              z3="0.021562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03138"
                              y3="-0.079241"
                              z3="1.278646"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.406159"
                              y3="-0.60511"
                              z3="2.15868"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.530348"
                              y3="1.403162"
                              z3="1.257905"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.556573"
                              y3="1.593547"
                              z3="1.927956"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.85599"
                              y3="2.162485"
                              z3="0.547583"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.0357"
                              y3="-2.078472"
                              z3="-0.002001"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.833959"
                              y3="-0.848346"
                              z3="-0.043951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.103752"
                              y3="-0.27952"
                              z3="-0.870743"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.647225"
                              y3="-0.173135"
                              z3="1.264622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.483,-.7816,.0216;-2.0314,-.0792,1.2786;-2.4062,-.6051,2.1587;-2.5303,1.4032,1.2579;-3.5566,1.5935,1.928;-1.856,2.1625,.5476;-2.0357,-2.0785,-.002;-3.834,-.8483,-.044;-2.1038,-.2795,-.8707;-.6472,-.1731,1.2646;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.474971"
                              y3="-0.77622"
                              z3="0.018567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039075"
                              y3="-0.083506"
                              z3="1.284702"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.421102"
                              y3="-0.611565"
                              z3="2.159859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.534914"
                              y3="1.400298"
                              z3="1.257729"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.519613"
                              y3="1.610149"
                              z3="1.978794"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.898462"
                              y3="2.133713"
                              z3="0.490388"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.032833"
                              y3="-2.075519"
                              z3="-0.008018"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.826199"
                              y3="-0.837557"
                              z3="-0.062009"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.08376"
                              y3="-0.269976"
                              z3="-0.865677"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.653121"
                              y3="-0.176007"
                              z3="1.285923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.475,-.7762,.0186;-2.0391,-.0835,1.2847;-2.4211,-.6116,2.1599;-2.5349,1.4003,1.2577;-3.5196,1.6101,1.9788;-1.8985,2.1337,.4904;-2.0328,-2.0755,-.008;-3.8262,-.8376,-.062;-2.0838,-.27,-.8657;-.6531,-.176,1.2859;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.460967"
                              y3="-0.770434"
                              z3="0.012177"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.051189"
                              y3="-0.091607"
                              z3="1.292855"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.445279"
                              y3="-0.623986"
                              z3="2.159191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.542644"
                              y3="1.394519"
                              z3="1.258766"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.4537"
                              y3="1.645718"
                              z3="2.058112"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.974611"
                              y3="2.087845"
                              z3="0.40451"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.028935"
                              y3="-2.073516"
                              z3="-0.018715"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.81275"
                              y3="-0.820016"
                              z3="-0.090556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.050751"
                              y3="-0.256696"
                              z3="-0.857927"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.663223"
                              y3="-0.178016"
                              z3="1.321846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.461,-.7704,.0122;-2.0512,-.0916,1.2929;-2.4453,-.624,2.1592;-2.5426,1.3945,1.2588;-3.4537,1.6457,2.0581;-1.9746,2.0878,.4045;-2.0289,-2.0735,-.0187;-3.8127,-.82,-.0906;-2.0508,-.2567,-.8579;-.6632,-.178,1.3218;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.447353"
                              y3="-0.767336"
                              z3="0.004688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.065161"
                              y3="-0.099776"
                              z3="1.298951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.472676"
                              y3="-0.637311"
                              z3="2.155574"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.549809"
                              y3="1.388866"
                              z3="1.260568"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.378321"
                              y3="1.690491"
                              z3="2.130159"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.052291"
                              y3="2.042349"
                              z3="0.330455"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.019411"
                              y3="-2.071374"
                              z3="-0.031638"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.79951"
                              y3="-0.811153"
                              z3="-0.116916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.022975"
                              y3="-0.242553"
                              z3="-0.850743"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.676542"
                              y3="-0.178393"
                              z3="1.35916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4474,-.7673,.0047;-2.0652,-.0998,1.299;-2.4727,-.6373,2.1556;-2.5498,1.3889,1.2606;-3.3783,1.6905,2.1302;-2.0523,2.0423,.3305;-2.0194,-2.0714,-.0316;-3.7995,-.8112,-.1169;-2.023,-.2426,-.8507;-.6765,-.1784,1.3592;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.434599"
                              y3="-0.768246"
                              z3="-0.004807"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.081618"
                              y3="-0.104871"
                              z3="1.299993"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.505809"
                              y3="-0.64785"
                              z3="2.1454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.555723"
                              y3="1.387663"
                              z3="1.264083"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.290082"
                              y3="1.736692"
                              z3="2.198467"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.131067"
                              y3="2.009069"
                              z3="0.273693"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-2.00495"
                              y3="-2.07113"
                              z3="-0.039401"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.786482"
                              y3="-0.814458"
                              z3="-0.145157"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.999523"
                              y3="-0.234498"
                              z3="-0.848214"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.694197"
                              y3="-0.178563"
                              z3="1.396202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4346,-.7682,-.0048;-2.0816,-.1049,1.3;-2.5058,-.6479,2.1454;-2.5557,1.3877,1.2641;-3.2901,1.7367,2.1985;-2.1311,2.0091,.2737;-2.005,-2.0711,-.0394;-3.7865,-.8145,-.1452;-1.9995,-.2345,-.8482;-.6942,-.1786,1.3962;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.423352"
                              y3="-0.770299"
                              z3="-0.014446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.100435"
                              y3="-0.107468"
                              z3="1.298464"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.545572"
                              y3="-0.655113"
                              z3="2.13089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.558163"
                              y3="1.390477"
                              z3="1.268391"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.191363"
                              y3="1.77964"
                              z3="2.258782"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.209828"
                              y3="1.985461"
                              z3="0.230675"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-1.982978"
                              y3="-2.068993"
                              z3="-0.042979"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.77378"
                              y3="-0.829234"
                              z3="-0.17318"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.98271"
                              y3="-0.228805"
                              z3="-0.849433"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.715869"
                              y3="-0.181855"
                              z3="1.433093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4234,-.7703,-.0144;-2.1004,-.1075,1.2985;-2.5456,-.6551,2.1309;-2.5582,1.3905,1.2684;-3.1914,1.7796,2.2588;-2.2098,1.9855,.2307;-1.983,-2.069,-.043;-3.7738,-.8292,-.1732;-1.9827,-.2288,-.8494;-.7159,-.1819,1.4331;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.426353"
                              y3="-0.773098"
                              z3="-0.015035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.1010"
                              y3="-0.104122"
                              z3="1.294635"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.549134"
                              y3="-0.650293"
                              z3="2.126748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.554185"
                              y3="1.394794"
                              z3="1.268545"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.198994"
                              y3="1.772775"
                              z3="2.256055"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.191333"
                              y3="2.001722"
                              z3="0.243363"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-1.97627"
                              y3="-2.068445"
                              z3="-0.038516"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.776199"
                              y3="-0.8432"
                              z3="-0.169123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.993517"
                              y3="-0.233628"
                              z3="-0.855791"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.717065"
                              y3="-0.182696"
                              z3="1.429377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.4264,-.7731,-.015;-2.101,-.1041,1.2946;-2.5491,-.6503,2.1267;-2.5542,1.3948,1.2685;-3.199,1.7728,2.2561;-2.1913,2.0017,.2434;-1.9763,-2.0684,-.0385;-3.7762,-.8432,-.1691;-1.9935,-.2336,-.8558;-.7171,-.1827,1.4294;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.427986"
                              y3="-0.772459"
                              z3="-0.013813"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.099821"
                              y3="-0.103019"
                              z3="1.29435"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-2.54911"
                              y3="-0.647523"
                              z3="2.126799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.55167"
                              y3="1.39546"
                              z3="1.267605"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-3.20853"
                              y3="1.766087"
                              z3="2.250018"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.180109"
                              y3="2.005425"
                              z3="0.24891"/>
                        <atom elementType="F"
                              id="a7"
                              x3="-1.973983"
                              y3="-2.06663"
                              z3="-0.037306"/>
                        <atom elementType="F"
                              id="a8"
                              x3="-3.777721"
                              y3="-0.845682"
                              z3="-0.16438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.99941"
                              y3="-0.233894"
                              z3="-0.857707"/>
                        <atom elementType="F"
                              id="a10"
                              x3="-0.715709"
                              y3="-0.183954"
                              z3="1.425782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                     </bondArray>
                     <formula concise="C3H2F3O2">
                        <atomArray count="3 2 3 2" elementType="C H F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">125.0261096</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,1,4,10,7,8,5,6/E:(5,6)(7,8)/CRV:3.3,7.1,8.1/rA:10nCCHC3O1O1FFHF/rB:s1;s2;s2;s4;s4;s1;s1;s1;s2;/rC:-2.428,-.7725,-.0138;-2.0998,-.103,1.2943;-2.5491,-.6475,2.1268;-2.5517,1.3955,1.2676;-3.2085,1.7661,2.25;-2.1801,2.0054,.2489;-1.974,-2.0666,-.0373;-3.7777,-.8457,-.1644;-1.9994,-.2339,-.8577;-.7157,-.184,1.4258;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.590574982887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.606922961220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.608520233494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.609646843028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.610545133797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.610808842183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.610993364563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611264640696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611461444137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611584003412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611618055900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611655405944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611664814263</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.450501 -0.337588 0.132442 -0.582393 -0.154726 -0.151552 0.130025 0.154114 0.119867 0.140312</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">5.7382 5.9204 0.9091 5.7436 8.5688 8.5595 9.2274 9.2001 0.9078 9.2251</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 9.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">0.2618 0.0796 0.0909 0.2564 -0.5688 -0.5595 -0.2274 -0.2001 0.0922 -0.2251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">4.0773 3.8357 0.9919 4.4781 1.8521 1.8714 0.9987 1.0445 0.9847 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">4.0773 3.8357 0.9919 4.4781 1.8521 1.8714 0.9987 1.0445 0.9847 0.9859</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">0.9876 1.0114 1.0625 0.9833 0.9618 0.9025 0.9823 1.7850 1.7950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 6 0 7 0 8 1 2 1 3 1 9 3 4 3 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">0.261795 0.079645 0.090917 0.256444 -0.568797 -0.559533 -0.227439 -0.200147 0.092207 -0.225091</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="260">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="260">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="260"
                            units="nonsi:electronvolt">-684.0193 -683.8025 -682.9898 -527.3731 -527.3369 -287.6237 -285.0503 -284.4723 -34.9319 -33.3446 -33.1610 -25.5109 -22.8397 -20.0211 -17.1273 -14.5734 -14.2909 -13.8063 -12.7736 -12.2306 -11.1705 -10.9643 -10.4702 -9.9499 -9.5581 -8.1185 -7.7882 -7.5371 -6.7020 -3.7943 -3.2953 -3.1733 6.1117 6.3529 6.5686 7.6035 7.9418 8.9456 9.8251 10.4474 11.1659 11.3975 11.8827 12.2105 12.5702 13.0647 13.9687 14.3321 14.5342 15.1416 15.5120 15.8125 17.0847 17.2601 17.5702 18.6590 18.9650 19.0728 19.4583 20.1902 20.4326 20.9800 21.9008 22.3418 23.0581 23.3867 24.3152 25.2152 25.3551 25.5082 26.4978 26.6763 27.1814 27.9136 28.5457 29.5136 29.8581 30.6393 30.7960 32.1894 32.4327 33.8486 34.0872 34.3386 35.9933 36.4238 37.0047 38.6849 39.4683 40.7420 43.1889 44.5779 45.2815 46.5783 46.8100 48.4985 49.2599 49.8557 50.7495 50.8967 53.0199 53.8838 54.8113 55.0474 56.3960 57.1005 57.4858 57.6360 57.7604 58.4036 60.1694 61.5222 62.5730 62.8538 63.3180 63.7254 64.9895 65.8994 66.0603 66.4352 67.2661 67.6275 69.0597 69.3397 70.2559 70.6054 70.8861 73.6208 74.0255 74.6215 75.9499 76.1779 77.8723 80.1322 80.4408 81.0943 81.6158 82.2592 82.6646 83.5559 85.4832 86.1813 86.6141 86.8080 87.9417 88.4643 88.9159 89.5115 89.7249 89.8951 90.8491 90.8709 92.0409 93.1386 93.4895 94.2514 94.6272 95.6545 96.8992 97.5747 98.4044 99.0328 100.2225 100.4452 101.1318 101.9326 102.3796 103.4272 103.7832 106.0843 107.1830 107.9908 108.8419 109.2954 109.8191 111.4370 112.3138 113.2715 115.0245 115.5882 116.4747 118.2919 120.1968 123.3520 125.2603 126.3196 127.7701 130.4528 134.0364 143.9239 147.2356 147.8418 147.9591 148.0665 149.5880 150.0069 151.1061 154.8214 156.7212 156.7561 161.5271 166.6717 168.6797 170.1691 174.0853 177.7557 180.6245 181.1533 181.7998 184.6244 190.0653 190.9027 191.1650 191.2205 191.4667 191.5435 191.6791 192.1093 192.3110 192.5417 193.4689 193.7456 194.4242 195.0088 195.8758 196.5843 197.0529 197.2060 197.7169 200.6090 201.0407 202.4898 203.3086 204.1810 204.2962 205.1766 208.4870 229.6472 231.0120 232.0903 232.6918 233.1395 233.8904 241.0002 242.4489 243.5651 244.8980 246.4730 246.7810 247.6814 248.3909 249.0368 618.6318 622.2986 637.0977 1200.7616 1202.8205 1563.3577 1564.3263 1567.7232</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="30">0.00 0.00 0.00 0.00 0.00 0.00 38.49 86.99 158.99 261.66 272.41 369.26 446.71 516.41 586.42 741.34 807.13 933.45 1085.62 1110.87 1134.45 1175.71 1245.68 1325.28 1377.79 1400.38 1453.64 1766.91 3115.46 3159.42</array>
                     <matrix cols="30"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="30">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 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                  </module>
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               <property dictRef="cc:irspectrum">
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                             dictRef="cc:displacement"
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                  <atom elementType="C"
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                        y3="-0.103232"
                        z3="1.294494"/>
                  <atom elementType="H"
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                        y3="-0.647305"
                        z3="2.126485"/>
                  <atom elementType="C"
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                        x3="-2.551275"
                        y3="1.395349"
                        z3="1.267547"/>
                  <atom elementType="O"
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                        y3="1.766645"
                        z3="2.250353"/>
                  <atom elementType="O"
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                        x3="-2.180625"
                        y3="2.004689"
                        z3="0.248297"/>
                  <atom elementType="F"
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                        x3="-1.972795"
                        y3="-2.066243"
                        z3="-0.038079"/>
                  <atom elementType="F"
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                        x3="-3.777569"
                        y3="-0.84612"
                        z3="-0.163654"/>
                  <atom elementType="H"
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                        x3="-2.000298"
                        y3="-0.233455"
                        z3="-0.858174"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-0.715963"
                        y3="-0.184193"
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               <bondArray>
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                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
               </bondArray>
               <formula concise="C3H2F3O2">
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                        inline="InChI=1/C3H2F3O2/c4-1(2(5)6)3(7)8/h1-2H">
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:totale">64.000010602342</scalar>
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                            dictRef="cc:energy"
                            size="260"
                            units="nonsi:electronvolt">-683.5648 -683.5262 -682.6926 -527.5940 -527.5927 -287.2236 -284.6369 -284.4107 -34.4607 -32.8421 -32.5083 -26.5816 -24.1298 -19.7643 -16.6082 -14.0570 -13.8439 -13.3374 -12.2805 -11.6704 -10.7862 -10.5770 -10.1556 -9.9356 -9.2517 -8.5347 -8.3820 -7.9982 -7.0816 -3.9227 -3.9007 -3.6490 6.1776 6.6604 6.8752 8.2300 8.2996 9.1091 9.6945 10.5415 11.2753 11.5437 11.6439 12.3676 12.6476 13.0647 13.8948 14.3690 14.9037 15.2775 15.7749 15.9261 16.7151 17.2154 17.4854 18.7227 19.2109 19.5517 19.7990 20.0240 21.0673 21.3038 21.9673 22.6591 22.8795 23.6873 24.2614 25.2284 25.4744 26.3843 26.8174 27.0683 27.5864 27.6553 28.7502 30.0009 30.3977 30.7575 31.4512 32.0001 32.7348 33.5590 34.2073 35.1375 35.6698 36.4195 37.1391 39.3742 40.4665 43.0504 43.1456 44.1110 45.5051 46.7754 47.0127 47.8761 48.9959 50.0826 50.9713 51.7545 52.6429 53.5261 54.5153 54.9461 55.6307 56.5968 57.1029 57.2752 58.4878 59.1300 60.7035 61.6982 62.8863 63.2781 63.6384 64.3865 64.6225 66.0729 66.1937 67.5445 67.8084 68.5188 69.3663 69.6611 70.0428 70.3540 71.2070 72.2412 73.3289 74.3783 75.4508 77.0850 78.7154 80.5826 80.8679 81.2690 82.2473 82.5547 83.0805 84.2642 85.0131 85.1988 86.3006 86.9733 87.2838 88.3316 88.9855 89.5081 90.4316 90.5328 90.7969 91.3281 91.9502 93.3851 93.8957 94.3757 95.1345 96.2633 98.0567 98.5652 98.8167 99.5284 99.9017 100.5179 101.2979 102.1363 103.0914 104.4500 105.3577 106.5922 107.3651 108.1078 109.3172 110.4941 111.3020 112.3279 113.1002 113.6869 113.9904 114.8780 118.0062 118.6110 120.2525 121.7038 124.9842 126.8117 129.4468 131.3975 134.6981 144.2138 146.7798 147.2988 147.7547 147.9422 148.5460 151.3173 152.9539 155.6898 157.7116 158.2966 165.0629 169.6022 172.3042 172.8711 178.2870 179.6209 180.8440 181.4608 181.9035 187.6850 189.3353 191.5585 191.6003 191.6897 191.8229 191.9341 192.1745 192.4976 192.8224 193.0505 193.9070 194.4113 194.9084 195.2129 196.1877 197.0533 198.5932 199.6322 199.6611 200.1800 201.1163 202.0657 202.8023 203.5591 204.2469 204.5851 208.4336 229.9807 231.4696 232.2945 232.7019 233.0764 233.9724 240.4801 242.4222 243.3417 244.2187 245.6385 247.1015 248.3054 248.6484 249.4912 615.2005 620.2455 647.2294 1202.5823 1203.5025 1562.9981 1564.8772 1567.9129</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="10">0.266757 0.062159 0.080029 0.247607 -0.507555 -0.525270 -0.242912 -0.224749 0.101557 -0.257623</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="10">-0.435956 -0.300105 0.130645 -0.684652 -0.068231 -0.075900 0.097512 0.129198 0.125927 0.081561</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">0 1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="10">C C H C O O F F H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="10">5.7332 5.9378 0.9200 5.7524 8.5076 8.5253 9.2429 9.2247 0.8984 9.2576</array>
                     <array dataType="xsd:double" dictRef="o:za" size="10">6.0000 6.0000 1.0000 6.0000 8.0000 8.0000 9.0000 9.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="10">0.2668 0.0622 0.0800 0.2476 -0.5076 -0.5253 -0.2429 -0.2247 0.1016 -0.2576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="10">4.0440 3.7444 0.9904 4.5787 1.9238 1.9016 0.9790 1.0079 0.9964 0.9446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="10">4.0440 3.7444 0.9904 4.5787 1.9238 1.9016 0.9790 1.0079 0.9964 0.9446</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">0.9874 0.9985 1.0249 0.9765 0.9534 0.9118 0.9208 1.8482 1.7920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="9">0 1 0 6 0 7 0 8 1 2 1 3 1 9 3 4 3 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-565.611666039560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.41176 0.76026 0.34849 2.14574 -4.46736 -2.32162 0.74591 -1.46068 -0.71478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23766</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">127.04</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-565.61166604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.05597562</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00451888</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">-565.54833900</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00735142</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.05597562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.06332704</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-565.54833900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-565.54739479</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-565.54739479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04065151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-565.58804630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.02361974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
