<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C Si F F C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 2 3 3 1 1 1 1 1 1 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.854169" y3="0.71292" z3="0.253751"/>
                  <atom elementType="Si" id="a2" x3="-1.763376" y3="-0.702358" z3="-0.244636"/>
                  <atom elementType="F" id="a3" x3="-2.094198" y3="-1.074516" z3="-1.777338"/>
                  <atom elementType="F" id="a4" x3="-2.110339" y3="-1.989476" z3="0.663559"/>
                  <atom elementType="C" id="a5" x3="0.052866" y3="-0.358362" z3="-0.115048"/>
                  <atom elementType="C" id="a6" x3="0.686079" y3="0.41726" z3="-1.0888"/>
                  <atom elementType="C" id="a7" x3="2.033821" y3="0.724393" z3="-0.988729"/>
                  <atom elementType="C" id="a8" x3="2.771044" y3="0.259713" z3="0.090754"/>
                  <atom elementType="C" id="a9" x3="2.159033" y3="-0.514558" z3="1.065019"/>
                  <atom elementType="C" id="a10" x3="0.810153" y3="-0.821033" z3="0.961761"/>
                  <atom elementType="H" id="a11" x3="-3.912098" y3="0.482061" z3="0.127233"/>
                  <atom elementType="H" id="a12" x3="-2.694676" y3="0.984806" z3="1.297555"/>
                  <atom elementType="H" id="a13" x3="-2.634998" y3="1.597802" z3="-0.34544"/>
                  <atom elementType="H" id="a14" x3="0.131191" y3="0.78055" z3="-1.946189"/>
                  <atom elementType="H" id="a15" x3="2.510767" y3="1.322607" z3="-1.75401"/>
                  <atom elementType="H" id="a16" x3="3.82361" y3="0.498469" z3="0.170394"/>
                  <atom elementType="H" id="a17" x3="2.73379" y3="-0.884348" z3="1.903963"/>
                  <atom elementType="H" id="a18" x3="0.3514" y3="-1.436031" z3="1.726102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C7H8F2Si">
                  <atomArray count="7 8 2 1" elementType="C H F Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.1572064</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H8F2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,7,9,6,10,5,3,4,2/E:(3,4)(5,6)(8,9)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:18nCSiFFC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s5s9;s1;s1;s1;s6;s7;s8;s9;s10;/rC:-2.8542,.7129,.2538;-1.7634,-.7024,-.2446;-2.0942,-1.0745,-1.7773;-2.1103,-1.9895,.6636;.0529,-.3584,-.115;.6861,.4173,-1.0888;2.0338,.7244,-.9887;2.771,.2597,.0908;2.159,-.5146,1.065;.8102,-.821,.9618;-3.9121,.4821,.1272;-2.6947,.9848,1.2976;-2.635,1.5978,-.3454;.1312,.7805,-1.9462;2.5108,1.3226,-1.754;3.8236,.4985,.1704;2.7338,-.8843,1.904;.3514,-1.436,1.7261;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">580</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">C7F2H8Si_hess_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">601.7976053480 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">5.000e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.780e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-2.85416903" y3="0.71291991" z3="0.25375064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="-1.76337572" y3="-0.70235767" z3="-0.2446363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="-2.09419841" y3="-1.07451564" z3="-1.77733803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a4" x3="-2.11033877" y3="-1.98947591" z3="0.66355856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="0.05286588" y3="-0.35836194" z3="-0.11504796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.68607899" y3="0.41725978" z3="-1.08879993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.03382101" y3="0.7243931" z3="-0.98872913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.77104444" y3="0.25971264" z3="0.09075389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.15903347" y3="-0.51455839" z3="1.06501934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="0.81015289" y3="-0.8210326" z3="0.96176095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="-3.91209813" y3="0.4820609" z3="0.12723326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-2.69467622" y3="0.98480611" z3="1.29755522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-2.63499769" y3="1.59780197" z3="-0.34543959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="0.1311909" y3="0.78055016" z3="-1.94618935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="2.51076661" y3="1.32260719" z3="-1.75400973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.8236098" y3="0.49846891" z3="0.17039364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="2.73378952" y3="-0.88434794" z3="1.90396254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="0.35140047" y3="-1.43603059" z3="1.72610199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                        </bondArray>
                        <formula concise="C7H8F2Si">
                           <atomArray count="7 8 2 1" elementType="C H F Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">150.1572064</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H8F2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,7,9,6,10,5,3,4,2/E:(3,4)(5,6)(8,9)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:18nCSiFFC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s5s9;s1;s1;s1;s6;s7;s8;s9;s10;/rC:-2.8542,.7129,.2538;-1.7634,-.7024,-.2446;-2.0942,-1.0745,-1.7773;-2.1103,-1.9895,.6636;.0529,-.3584,-.115;.6861,.4173,-1.0888;2.0338,.7244,-.9887;2.771,.2597,.0908;2.159,-.5146,1.065;.8102,-.821,.9618;-3.9121,.4821,.1272;-2.6947,.9848,1.2976;-2.635,1.5978,-.3454;.1312,.7806,-1.9462;2.5108,1.3226,-1.754;3.8236,.4985,.1704;2.7338,-.8843,1.904;.3514,-1.436,1.7261;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <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="54">0.00 0.00 0.00 0.00 0.00 0.00 22.40 92.33 122.91 155.81 209.53 225.04 254.61 324.86 340.69 411.36 426.35 499.31 645.49 691.70 736.62 754.21 788.36 816.83 842.81 904.82 915.05 977.74 983.44 1034.33 1043.61 1061.32 1087.45 1140.95 1187.63 1218.50 1256.21 1362.35 1374.34 1409.73 1509.21 1512.97 1515.82 1579.13 1692.76 1718.54 3122.60 3208.92 3216.43 3249.79 3260.76 3269.60 3279.97 3289.18</array>
                     <matrix cols="54" dataType="xsd:double" dictRef="cc:displacement" rows="54">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 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 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 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.002002 0.067119 -0.189597 -0.000541 0.001961 -0.001052 0.025785 -0.158756 0.032178 -0.021288 0.092581 0.119724 -0.003054 0.010095 0.011130 -0.050399 0.176850 0.112508 -0.048067 0.167402 0.101956 0.002416 -0.008207 -0.007567 0.049576 -0.171419 -0.108268 0.046397 -0.163098 -0.098881 0.000119 0.070434 -0.213053 -0.043299 0.172397 -0.210958 0.036098 0.002900 -0.271217 -0.090494 0.319686 0.198132 -0.085412 0.297414 0.180311 0.004599 -0.015503 -0.014782 0.088149 -0.304867 -0.193545 0.081718 -0.288143 -0.178960 0.275602 0.121801 0.041777 0.014503 -0.054483 -0.027764 -0.128852 -0.031830 -0.000889 -0.086961 -0.008463 -0.003823 0.035162 -0.156025 -0.084364 0.005920 -0.082357 -0.044597 -0.037804 0.079997 0.043639 -0.054165 0.171406 0.094258 -0.018621 0.074469 0.039808 0.024825 -0.087980 -0.048492 0.221114 0.318596 0.144308 0.427512 0.108472 0.022628 0.388046 0.074448 0.011857 0.011658 -0.131335 -0.069520 -0.061628 0.147116 0.081189 -0.092819 0.315095 0.174272 -0.027063 0.138445 0.073821 0.044987 -0.138876 -0.076935 0.039708 0.040984 -0.053988 0.001545 -0.026358 0.053236 0.195086 0.068987 -0.013822 -0.213337 -0.042658 -0.058992 0.000022 -0.061077 0.140089 -0.109878 -0.058977 0.068995 -0.115906 -0.002867 -0.059524 -0.006754 0.044544 -0.115273 0.104149 0.044946 -0.043123 0.103314 -0.007181 0.087731 0.046750 0.220626 -0.439808 -0.264376 -0.148278 0.041721 0.372036 0.104244 0.160438 -0.193666 -0.103144 0.104213 -0.207421 -0.002441 -0.116075 -0.007610 0.080556 -0.212325 0.194602 0.086031 -0.086852 0.186001 -0.003838 0.140936 0.002571 0.002392 -0.004789 0.000556 -0.002685 0.006112 0.041969 0.021077 -0.008907 -0.043708 -0.008553 -0.020209 0.000065 -0.010356 0.028142 -0.018141 -0.009662 0.017165 -0.019122 -0.000411 -0.004258 -0.000149 0.003987 -0.015918 0.018421 0.002875 -0.004442 0.017472 -0.003026 0.019172 -0.017401 -0.197331 0.526563 0.411118 0.372562 -0.163652 -0.388607 -0.164275 -0.394042 -0.031945 -0.016138 0.023486 -0.034890 0.001191 -0.012787 0.000234 0.008031 -0.033176 0.034364 0.006682 -0.013649 0.031106 -0.002749 0.027811 0.197175 0.109386 0.030473 -0.014618 -0.030299 -0.016610 0.002405 -0.131925 0.007574 0.059836 -0.108396 -0.103264 -0.070477 0.153457 0.072089 -0.067870 0.148783 0.073794 -0.026777 -0.011252 -0.007852 -0.008610 -0.138415 -0.074614 -0.054699 -0.000413 0.005368 -0.091020 0.145472 0.078387 0.124695 0.397600 0.139800 0.389728 0.088115 0.008641 0.387555 0.050677 0.008690 -0.079143 0.211005 0.106880 -0.000004 -0.065900 -0.033839 0.038679 -0.315159 -0.171348 -0.052028 -0.041931 -0.014851 -0.118214 0.199275 0.105565 -0.014114 0.081124 -0.250177 0.001593 -0.015700 0.052542 -0.176761 0.162196 0.045926 0.185340 -0.127276 -0.036403 0.003775 -0.047239 0.076164 -0.039235 -0.048570 0.053636 -0.041959 -0.027163 0.001957 -0.003438 0.008253 -0.011039 0.039583 0.012487 0.021706 0.043713 -0.025125 0.063389 -0.000440 0.097731 -0.398040 -0.193353 0.404738 -0.311902 0.131493 -0.116056 -0.496073 -0.073931 -0.068090 0.067483 -0.076974 -0.033905 -0.024957 -0.006062 0.031362 -0.045486 0.072940 0.042189 0.012062 0.079352 -0.027754 0.082058 -0.108440 -0.058369 -0.032536 -0.020369 -0.009038 -0.001861 -0.321008 -0.150295 0.098124 -0.302283 -0.060556 -0.186257 0.101079 0.074440 0.040497 0.170557 0.097652 0.077338 0.203013 0.040284 0.034294 0.251079 0.002494 -0.016640 0.200634 0.074670 0.008199 0.171927 0.121612 0.035982 -0.063983 -0.230203 -0.107073 -0.230258 -0.025238 -0.023585 -0.212024 -0.030043 -0.027192 0.195776 0.153676 0.083801 0.178232 0.026071 0.007240 0.272232 -0.073571 -0.065547 0.177498 0.056572 0.016556 0.202690 0.144868 0.075501 -0.066768 0.137979 -0.015935 -0.025545 0.059389 0.197646 0.163399 -0.057433 0.211249 -0.050507 -0.183912 -0.148373 -0.012964 0.088006 -0.145046 0.088878 -0.007792 -0.179156 0.083087 -0.002370 -0.030099 -0.037110 0.075500 0.094693 -0.086655 -0.049528 -0.046034 -0.070333 -0.036884 -0.183789 -0.058439 0.167279 -0.132975 -0.207173 0.399763 -0.065404 0.076441 -0.024723 -0.210702 0.169527 -0.042000 -0.243906 0.173013 -0.019313 0.011722 -0.070940 0.171844 0.253275 -0.159384 -0.109726 -0.023552 -0.125195 -0.090858 -0.258738 0.110453 -0.137665 -0.095395 0.011149 -0.214676 0.065512 0.017285 0.240298 -0.047907 -0.169781 -0.080120 0.242305 -0.001537 0.074740 -0.154938 0.070880 0.168476 -0.068522 0.098597 0.070211 0.019437 0.057213 -0.101894 -0.016615 -0.072158 0.025420 -0.008770 -0.088927 0.147083 -0.083892 0.094385 -0.023027 -0.169613 0.035224 0.063521 -0.139394 0.284156 -0.290554 -0.262735 0.130622 0.259226 -0.066527 0.171769 0.089874 0.079346 0.095288 -0.268732 -0.019690 -0.164182 -0.011162 0.037306 -0.163346 0.207800 -0.078053 0.004758 -0.008782 -0.001315 0.013594 0.000771 0.003616 0.004930 0.004128 0.006459 -0.009598 0.004369 -0.000364 0.003311 -0.000076 -0.003872 -0.046929 0.166384 0.096116 0.042570 -0.167277 -0.108078 -0.009546 -0.000505 0.000095 -0.053407 0.165098 0.103869 0.039192 -0.167850 -0.104486 0.010742 -0.036402 -0.003626 -0.004998 -0.008050 -0.000280 -0.020624 -0.001802 -0.000047 -0.112013 0.393145 0.234068 0.099690 -0.365898 -0.227565 -0.010897 0.003362 0.005889 -0.106918 0.371284 0.231412 0.093152 -0.382266 -0.244917 0.099959 -0.136931 -0.050590 0.281155 0.057728 0.032447 -0.061604 -0.000162 0.150352 -0.070618 0.084839 -0.112066 0.091886 -0.059934 -0.057536 -0.080702 0.045084 -0.055941 -0.114706 0.062774 -0.018040 -0.162349 -0.115125 -0.055644 -0.116449 -0.023656 0.049775 -0.096466 0.009130 0.068794 0.211889 -0.580241 -0.221266 -0.203670 -0.065961 -0.026209 -0.187491 -0.066014 -0.045148 -0.166901 0.048451 0.002361 -0.061405 0.132097 0.070903 -0.138251 -0.208435 -0.104087 -0.072126 0.044311 0.047776 -0.209874 0.096856 0.070160 -0.083558 0.105984 0.038148 -0.061938 0.026921 0.017177 0.056846 -0.022311 0.006403 0.040098 -0.025436 -0.013545 0.054058 -0.301973 -0.184261 0.003952 0.012567 0.028335 -0.017839 0.116424 0.086601 0.085153 -0.172239 -0.109584 -0.019664 0.135390 0.067681 0.004775 0.023068 -0.004164 -0.076153 0.075161 0.016886 -0.121879 0.125275 0.038215 -0.100208 0.098699 0.021890 -0.029024 0.222408 0.137965 -0.100581 0.354303 0.220570 0.130082 -0.335700 -0.211462 -0.100798 0.366019 0.225348 -0.023044 0.206165 0.127022 -0.003249 0.006974 -0.001032 0.001161 -0.000821 -0.000983 -0.002666 -0.003337 -0.009821 0.003161 0.009373 -0.006276 -0.005270 0.074168 -0.121517 -0.238789 0.063995 -0.206759 -0.228787 -0.178949 0.187395 0.005849 -0.077368 0.127214 0.253534 -0.070080 0.226277 0.215574 0.164611 -0.170954 -0.003254 0.000760 0.008768 0.003442 -0.011300 0.003270 -0.017601 0.020800 0.014784 -0.105626 0.137695 -0.261787 -0.067121 -0.192958 0.277828 -0.015540 0.137408 -0.233875 0.105017 -0.153587 0.291815 0.072575 0.168684 -0.254092 0.174056 -0.245769 -0.083583 -0.071374 0.063884 0.024130 0.033473 0.025363 0.129584 0.037557 0.111816 -0.085543 -0.219182 -0.057353 -0.022046 -0.041831 -0.111964 0.139709 -0.030667 -0.093718 0.154648 0.223777 0.037586 0.009821 -0.042464 0.089828 -0.146599 -0.055188 0.069786 -0.160569 0.178781 -0.236351 -0.091027 0.223861 -0.262585 -0.092040 0.240685 -0.283671 -0.107478 0.114780 0.003312 0.089502 -0.268153 -0.036311 0.053654 0.218030 0.058872 0.016306 -0.267570 0.015247 -0.027143 0.108278 0.089011 -0.049891 0.005297 -0.036656 -0.012584 -0.018501 0.010012 0.003788 -0.001160 0.001865 0.007039 0.000473 0.008964 -0.004682 -0.007994 0.096079 0.059090 0.024630 -0.060553 -0.057301 -0.027571 0.131687 0.058512 -0.002711 -0.067341 -0.040807 -0.024886 0.112140 0.092207 0.028313 -0.082768 -0.030218 -0.014942 0.053138 0.017135 0.077124 -0.045493 -0.020890 0.082690 -0.056443 -0.014454 0.105762 -0.427395 -0.265813 0.059280 -0.102259 -0.070756 0.112652 -0.488307 -0.302264 0.059373 -0.097251 -0.057267 0.105138 -0.422292 -0.256632 0.025214 -0.163028 -0.055264 -0.104829 0.039841 0.014285 0.010439 0.009897 0.045630 0.012839 0.042698 -0.031128 0.069195 0.029812 0.014415 0.037027 0.017345 -0.085149 0.033224 0.041682 -0.087815 -0.089861 -0.061679 -0.032746 0.048007 -0.056508 0.077924 0.048915 -0.066222 0.057607 -0.060724 0.218266 0.068769 0.328003 -0.198338 -0.091745 0.346867 -0.248065 -0.066660 -0.087487 0.195152 0.067369 0.071187 0.337026 0.164298 -0.169370 0.233212 0.144781 0.083845 0.306281 0.215697 -0.076392 0.136501 0.149141 -0.018167 0.060621 0.006097 0.059180 -0.019014 -0.008206 -0.014426 -0.001779 -0.024378 -0.013182 -0.026678 0.020509 -0.058526 0.145946 0.091440 0.012697 -0.109108 -0.031888 -0.019423 -0.007449 0.040971 0.063319 -0.093832 -0.060002 -0.025512 0.031977 -0.025087 0.006489 -0.070359 -0.081077 -0.005000 -0.021299 0.021557 -0.056354 0.016762 0.026291 -0.124988 0.123463 0.060498 -0.015299 0.094368 0.074348 -0.196643 0.472124 0.306769 -0.052854 0.328429 0.203771 -0.199650 0.468270 0.285169 -0.011630 0.086886 0.032661 0.010374 0.045631 -0.149260 -0.008906 0.009909 -0.014532 0.007731 0.029578 0.065777 -0.005400 -0.062227 0.027555 0.003774 -0.010601 -0.006039 0.002237 0.005689 -0.006545 0.004867 0.004211 -0.004775 -0.004215 0.004268 0.004910 -0.000629 -0.000815 0.001728 -0.002019 0.007783 0.001788 -0.005278 -0.101783 0.253294 0.333217 -0.594057 -0.015810 -0.324406 0.443713 0.346569 -0.002113 0.011323 -0.001467 0.020175 -0.017574 -0.012668 0.004248 -0.028235 -0.008265 0.008958 -0.035436 -0.020080 -0.002047 -0.007951 -0.010756 -0.177634 -0.010934 -0.013056 0.082170 -0.067981 -0.025559 -0.001620 0.024825 0.073850 -0.001929 0.061362 -0.036324 0.002368 -0.017653 -0.011022 -0.010248 -0.007254 0.018405 -0.013165 -0.019119 0.022964 0.022157 0.013143 0.006289 -0.017122 0.011058 -0.026189 -0.011960 0.010178 -0.013645 -0.356855 0.721108 0.263285 0.324554 -0.040171 -0.068468 0.306980 -0.067900 0.056562 0.001638 -0.001955 0.014842 -0.041118 -0.047515 -0.015149 0.031468 -0.022861 -0.015057 -0.042121 -0.036383 -0.031349 0.002738 0.010682 -0.006087 -0.002669 -0.003445 -0.005423 0.004408 0.008980 0.006013 -0.003037 -0.002649 -0.009830 -0.002178 -0.007529 0.004158 0.001940 -0.002547 -0.000901 -0.018586 0.065255 0.038678 -0.017767 0.058719 0.038719 0.003835 -0.004837 -0.001231 0.015907 -0.062177 -0.042206 0.013900 -0.055196 -0.036822 -0.007309 0.011795 0.013916 0.023741 -0.020761 -0.004155 0.010765 0.001791 0.007885 0.108220 -0.418231 -0.248299 0.109332 -0.412910 -0.250817 -0.004856 0.026177 0.020399 -0.124763 0.434589 0.272893 -0.098657 0.369549 0.236997 -0.062960 -0.132367 -0.048485 0.102218 0.253634 0.089548 -0.060208 -0.065997 -0.219215 -0.065251 -0.199643 0.125314 0.044728 -0.034438 -0.025535 -0.017807 -0.021181 0.013268 -0.031974 -0.051152 0.042341 0.041654 0.024778 0.008716 -0.036467 0.035266 -0.040899 -0.022535 0.015382 -0.004270 -0.174527 0.396667 0.133682 0.435214 -0.182473 -0.106454 0.441850 -0.236335 -0.028790 -0.035291 0.089410 0.075649 -0.117068 0.010043 0.040951 0.059830 -0.041936 -0.047384 -0.056085 -0.120939 -0.099157 -0.020343 -0.024171 -0.040067 -0.004253 -0.004144 0.002814 -0.001029 0.010529 -0.014181 0.003819 0.002426 0.013934 -0.002735 -0.010633 0.007928 0.009215 -0.035377 -0.022456 -0.024265 0.082000 0.050016 0.005610 -0.019493 -0.013576 0.026988 -0.080428 -0.051152 0.002908 -0.002924 0.001442 -0.022323 0.074022 0.049252 -0.006867 0.013989 -0.003797 0.005861 0.008271 -0.002775 0.022385 -0.019332 -0.011093 0.118437 -0.475649 -0.279326 -0.037515 0.123789 0.071266 -0.125520 0.479238 0.292221 -0.002680 0.014957 0.013598 0.107048 -0.446662 -0.291705 0.002328 -0.042095 0.119969 0.000443 0.131615 -0.366207 0.065834 0.058954 0.293658 -0.067365 -0.227877 0.175387 -0.004855 0.025873 -0.000809 0.009812 -0.036617 0.007104 -0.028383 -0.003690 0.022118 -0.007748 0.031866 -0.004236 0.027948 -0.010962 0.012099 0.005432 -0.033798 0.007093 0.022204 0.063246 -0.247671 -0.228469 0.438874 0.008306 0.203300 -0.330505 -0.269652 0.036234 0.151889 0.066892 -0.047040 -0.085288 -0.050680 0.027630 -0.067643 -0.174818 0.052396 0.063349 0.030343 -0.103764 0.109830 0.054453 0.000684 0.001063 0.000244 -0.000270 -0.000096 -0.003952 0.000659 0.000917 0.003855 -0.000457 -0.001998 0.001372 -0.000557 0.004150 0.002543 -0.023544 0.077812 0.041705 0.022801 -0.081547 -0.048929 -0.000653 0.014389 0.010430 -0.019924 0.068299 0.040910 0.022057 -0.083985 -0.049775 0.001757 -0.004919 0.000666 -0.004115 0.001020 0.000990 -0.001629 0.001679 0.000505 0.098506 -0.404877 -0.242605 -0.111562 0.428952 0.266260 0.026210 -0.084681 -0.046601 0.092545 -0.346611 -0.218885 -0.108288 0.430342 0.285501 0.010261 0.002133 0.001226 -0.013835 -0.009653 -0.003158 0.004818 0.002788 0.010260 0.005506 0.010197 -0.006595 0.036157 0.009027 0.004995 -0.196083 0.137644 -0.320612 -0.018982 -0.037897 0.054167 0.360213 0.087191 0.030900 -0.021021 0.022552 -0.060999 -0.164709 -0.220967 0.291713 0.017764 -0.032392 -0.012457 -0.021541 0.004908 0.004579 -0.020430 0.006447 -0.002353 -0.176559 0.193906 -0.330499 0.040576 -0.033841 0.073442 0.384158 0.058574 0.008722 0.027697 0.089994 -0.045442 -0.130291 -0.259601 0.306351 0.000584 -0.000220 0.000377 0.000301 -0.000191 -0.000785 -0.000123 0.000022 -0.000078 -0.000209 -0.000646 0.000390 -0.000363 0.001465 0.000886 0.005196 -0.021380 -0.019033 -0.018403 0.062435 0.043453 0.024196 -0.086962 -0.053717 -0.022722 0.079604 0.044699 0.010706 -0.041847 -0.020503 0.000737 -0.000171 -0.000990 -0.001702 0.002009 0.000086 -0.000862 -0.000187 -0.000223 -0.035625 0.173803 0.090124 0.109006 -0.378232 -0.221569 -0.134282 0.491047 0.306237 0.124643 -0.432969 -0.282325 -0.054467 0.244065 0.170384 0.004891 0.000936 -0.000111 -0.021334 -0.006136 -0.002340 0.001870 0.001469 0.004920 0.001852 0.004175 -0.002691 0.082337 0.016198 0.004131 0.051225 0.041712 -0.037359 -0.032396 -0.126321 0.184366 -0.148703 -0.032636 -0.011762 -0.056801 0.099955 -0.193793 0.058237 -0.009615 0.051389 0.009322 -0.019905 -0.005720 -0.007631 -0.006731 0.003063 -0.007922 -0.000483 -0.005189 0.292210 0.140925 -0.144160 0.313482 -0.145163 0.406970 -0.165888 -0.045656 -0.017765 0.264581 0.312507 -0.340214 0.317176 -0.054496 0.163633 0.001083 0.003794 -0.006459 -0.000023 -0.008807 0.015605 -0.000251 -0.000066 -0.006616 0.000466 0.006147 -0.005423 -0.002390 0.037896 -0.062085 0.111810 0.000973 0.052334 -0.060036 -0.047269 0.048160 -0.005326 0.043239 -0.072645 0.066625 -0.016319 0.058098 -0.106961 -0.051817 0.031568 0.000979 -0.008527 0.014714 0.002081 -0.019658 0.000760 -0.010150 0.017543 0.012049 0.403319 0.134145 -0.068446 -0.299098 -0.030571 -0.074760 -0.033205 0.315027 -0.519750 0.294238 0.096302 -0.036486 -0.418851 -0.021925 -0.119526 0.009527 0.002506 0.000884 -0.063940 -0.017471 -0.005917 0.003910 0.003199 0.010285 0.004416 0.009968 -0.006191 0.363430 0.079719 0.018799 0.024779 -0.017269 0.038336 -0.103091 -0.050722 0.039149 0.053196 0.013143 0.001461 -0.114895 0.002387 -0.051718 0.027104 0.024893 -0.029072 0.020151 -0.044882 -0.015800 -0.011536 -0.020836 0.007878 -0.011811 -0.008939 -0.019511 -0.279652 -0.179693 0.182659 -0.482461 -0.034401 -0.175421 0.050375 0.018133 0.001790 -0.476659 -0.202549 0.097631 -0.282416 0.060521 -0.204105 -0.000064 -0.000043 0.000243 -0.000534 -0.000101 -0.000144 -0.000210 -0.000024 -0.000021 0.000328 0.000254 -0.000140 0.002627 0.000994 -0.000352 0.012333 0.008796 -0.009020 -0.045327 0.001382 -0.022729 0.003460 -0.036016 0.059682 0.041267 0.022210 -0.017121 -0.012548 0.003612 -0.011494 -0.000004 0.000242 -0.000829 0.000644 -0.000221 0.000103 -0.000388 -0.000699 -0.000860 0.121025 0.065388 -0.055035 -0.438155 0.032535 -0.243078 0.034681 -0.344697 0.571062 0.405917 0.221303 -0.179508 -0.131926 0.013488 -0.075369 0.000132 0.000286 -0.000274 0.002124 0.001113 0.000236 -0.000016 -0.000097 -0.000279 -0.000238 -0.000652 0.000355 -0.027689 -0.006583 -0.002007 0.047348 0.032727 -0.029134 -0.035877 0.001362 -0.019567 -0.015367 -0.003170 -0.001190 -0.033288 -0.018748 0.014011 0.050276 -0.007887 0.037766 0.000136 -0.000766 0.001420 -0.000228 -0.002691 0.000564 0.000880 -0.000600 -0.000987 0.439456 0.230065 -0.200660 -0.399526 0.031436 -0.221292 -0.016039 -0.001976 -0.004532 -0.372192 -0.200940 0.164810 0.465483 -0.047456 0.257382 -0.008750 0.006292 0.009114 -0.001554 0.002359 -0.006109 -0.003019 -0.001212 -0.000178 0.004022 0.002089 -0.000406 0.022311 -0.162491 0.272054 0.086462 0.070769 -0.076795 -0.124489 0.018963 -0.087735 0.004213 -0.052871 0.087084 0.111343 0.077331 -0.073030 -0.090912 0.031037 -0.090022 0.006272 -0.029876 -0.041472 0.046700 -0.023256 0.006134 0.024640 -0.030829 -0.033550 0.361949 0.218651 -0.198502 0.351125 -0.009757 0.181018 -0.006193 0.045817 -0.076050 -0.353044 -0.181680 0.125107 -0.409186 0.059387 -0.266064 0.085909 -0.112655 -0.038838 -0.005925 0.009461 0.003123 -0.000238 -0.001552 -0.003564 -0.000043 -0.003514 0.001710 0.004470 -0.006327 0.007745 0.005581 0.003961 -0.002768 -0.005500 -0.000028 -0.002187 -0.000329 -0.002605 0.003704 0.003847 0.003436 -0.003391 -0.002738 0.001285 -0.002246 -0.094686 0.531880 0.195332 -0.395136 0.400424 -0.087662 -0.408890 0.254383 0.302090 0.004563 -0.002336 -0.004082 0.004746 -0.000683 0.003772 -0.000975 0.002480 -0.004093 -0.015644 -0.007663 0.004723 -0.010817 -0.000933 -0.009583 -0.001302 0.000460 0.002293 -0.000046 0.001289 -0.002428 0.000435 0.000190 0.001581 -0.000737 -0.001708 0.001243 0.001642 0.002323 -0.003127 0.113134 0.049870 -0.033878 -0.048763 -0.000906 -0.019345 0.006900 -0.069249 0.114562 0.046531 0.020284 -0.012635 -0.119490 0.001265 -0.051415 0.001718 -0.002038 -0.016465 0.014093 -0.002016 -0.000128 -0.001244 -0.004489 -0.006144 -0.495851 -0.265852 0.232291 -0.171454 0.006588 -0.087642 -0.018650 0.181953 -0.300886 0.165405 0.085001 -0.063588 0.529001 -0.054683 0.299220 -0.002550 0.017558 -0.056009 -0.000304 0.001552 -0.005318 0.000358 -0.000519 0.000480 -0.000299 0.000063 0.000890 -0.000257 0.011200 -0.017156 0.014053 -0.002816 0.010182 -0.028370 -0.003779 -0.006667 -0.000296 0.006125 -0.009952 0.027519 0.008561 -0.001607 -0.014333 -0.008305 0.007219 -0.019924 -0.283406 0.652551 -0.443250 0.048547 0.015408 0.500386 -0.008069 0.109291 -0.014804 -0.015020 0.027156 0.066535 -0.012420 0.049013 0.005513 -0.050681 0.084453 -0.057373 -0.039508 0.038527 0.020710 -0.014242 0.027593 0.047002 0.032634 0.009732 0.005149 0.003461 0.001485 -0.001037 -0.000481 0.000234 -0.001299 -0.000349 -0.000467 -0.000207 0.006911 -0.013132 0.006785 -0.002752 0.007715 -0.016683 -0.001944 -0.004030 0.000477 0.005130 -0.008063 0.016006 0.004012 0.000812 -0.009669 -0.004973 0.003863 -0.049086 0.326413 0.167239 -0.345420 -0.531078 0.208882 -0.259010 -0.259859 -0.518502 -0.003297 -0.010036 0.013820 0.045155 -0.007742 0.032012 0.004588 -0.032680 0.054254 -0.029726 -0.022461 0.022651 0.016484 -0.008291 0.019638 0.008743 0.011359 -0.014845 0.000596 0.003408 -0.004978 -0.001423 -0.001052 -0.000035 0.001416 0.000724 0.000238 0.005504 -0.069018 0.113739 -0.073664 0.015685 -0.058118 0.141652 0.025128 0.022259 0.004628 -0.048221 0.079780 -0.140351 -0.038007 -0.000853 0.071231 0.047349 -0.044879 -0.018256 -0.020744 0.251089 -0.222534 -0.090451 0.049125 0.112606 -0.061416 -0.074898 0.061037 0.098588 -0.133296 -0.339945 0.068775 -0.263683 -0.030205 0.293762 -0.486989 0.304108 0.216219 -0.211870 -0.094712 0.070505 -0.151406 -0.000606 -0.002163 -0.000522 -0.008425 -0.001108 -0.000512 -0.000403 0.000068 -0.000244 -0.000320 -0.000295 0.000324 0.120123 0.024257 0.011357 -0.071945 -0.067066 0.078694 -0.102491 0.033368 -0.100335 0.096497 0.020295 0.010218 -0.094219 -0.077725 0.082521 -0.078801 0.035595 -0.089929 -0.000464 0.000328 -0.004769 0.006763 0.012680 -0.005514 -0.000682 0.006479 0.012456 0.442338 0.193298 -0.132041 0.409622 0.003256 0.178287 0.118832 0.032123 0.000212 0.394024 0.185223 -0.121677 0.444160 0.000200 0.181105 0.000464 0.000704 -0.001071 0.000614 -0.002916 0.004856 0.001405 0.000992 -0.000448 -0.001833 -0.000069 -0.000803 -0.014947 0.125368 -0.208684 -0.102130 -0.111207 0.136493 -0.064309 0.093590 -0.180932 0.017995 -0.196751 0.325293 0.047857 0.122024 -0.174247 0.118821 -0.064388 0.154320 0.001849 0.001512 -0.014647 0.014816 -0.003370 -0.001722 -0.014307 0.007856 0.004626 0.315255 0.100418 -0.034644 0.203441 0.091221 -0.056425 -0.030317 0.275854 -0.458101 -0.220959 -0.008517 -0.084727 -0.323513 -0.035776 -0.075820 0.000214 -0.001297 -0.000431 -0.009016 -0.001460 -0.000695 0.000059 0.000318 0.000432 0.000357 0.000492 -0.000076 0.179540 0.036614 0.016905 -0.277227 -0.103144 0.045361 0.280155 0.022927 0.086728 -0.142035 -0.031895 -0.011216 0.268066 0.100978 -0.044144 -0.283236 -0.020797 -0.090243 0.000284 0.000045 -0.001441 0.001320 0.004438 -0.002244 -0.000860 0.001827 0.004613 0.284763 0.200135 -0.209186 -0.257535 0.070492 -0.230173 -0.166009 -0.037237 -0.013520 -0.228154 -0.181159 0.187920 0.305977 -0.073473 0.241415 -0.028443 0.041905 0.012074 0.000517 -0.000686 -0.000269 -0.000012 0.000049 0.000153 -0.000010 0.000121 -0.000073 -0.000158 0.000129 0.000033 0.000083 -0.000036 0.000100 -0.000018 -0.000014 -0.000014 0.000021 0.000016 0.000006 -0.000001 -0.000019 -0.000007 0.000012 0.000023 -0.000033 0.542800 0.129453 0.068107 -0.088421 -0.131881 -0.542539 -0.127106 -0.482257 0.336108 -0.000939 0.000510 -0.001133 -0.000060 -0.000070 0.000136 -0.000225 -0.000043 -0.000015 -0.000059 0.000054 -0.000082 -0.000354 -0.000369 0.000520 0.024898 0.042974 -0.076781 0.000151 0.000374 -0.000583 -0.000033 0.000029 0.000161 -0.000010 -0.000219 0.000112 -0.000055 -0.000006 0.000091 0.000197 -0.000092 0.000264 -0.000005 0.000024 -0.000063 0.000025 -0.000007 0.000025 0.000013 0.000024 -0.000032 -0.000077 -0.000105 0.000081 -0.237632 -0.044406 -0.043086 0.089688 0.156897 0.551491 -0.151388 -0.631103 0.416301 -0.002453 0.001427 -0.002938 -0.000428 -0.000542 0.000707 -0.000283 -0.000072 0.000026 0.000298 -0.000183 0.000446 0.000964 0.001006 -0.001316 0.071581 0.037484 0.044035 0.000479 0.000303 0.000341 -0.000062 -0.000126 -0.000168 -0.000060 -0.000097 -0.000024 -0.000143 0.000090 -0.000009 0.000051 -0.000100 0.000128 0.000026 0.000023 -0.000023 0.000059 0.000019 -0.000001 0.000035 -0.000022 0.000045 -0.000018 0.000006 -0.000064 -0.764802 -0.161856 -0.084430 -0.072271 -0.141486 -0.559174 -0.024744 -0.148117 0.113191 -0.000805 0.000579 -0.001156 -0.000182 -0.000223 0.000353 -0.000728 -0.000157 -0.000052 -0.000366 0.000273 -0.000531 -0.000198 -0.000097 0.000306 -0.000233 -0.000317 0.000156 -0.000008 -0.000132 0.000274 0.000027 0.000065 -0.000140 -0.000073 -0.000020 -0.000001 0.001412 0.001543 -0.001835 0.041615 -0.027489 0.064383 0.008898 0.014181 -0.019186 -0.009062 -0.002190 -0.000429 0.003143 -0.001956 0.004469 0.001049 0.002292 -0.003093 0.001092 0.000637 0.000186 0.000105 -0.000226 -0.000502 0.000243 0.003760 -0.002141 -0.479054 0.313614 -0.739968 -0.134607 -0.172715 0.221903 0.110860 0.025192 0.008371 -0.037317 0.024089 -0.054688 -0.018150 -0.025473 0.032050 -0.000015 -0.000044 0.000161 0.000051 -0.000148 0.000234 0.000048 0.000033 -0.000018 -0.000106 0.000051 -0.000117 -0.001157 0.000942 -0.002035 0.007461 -0.004128 0.010170 -0.005279 -0.005183 0.006136 0.025781 0.005403 0.002645 -0.021458 0.015302 -0.033726 -0.027644 -0.038015 0.047758 0.000634 0.000019 -0.000033 0.000008 -0.000644 -0.001584 0.000060 0.001421 -0.000800 -0.077555 0.049826 -0.118193 0.050446 0.061975 -0.078838 -0.304913 -0.068756 -0.023635 0.268707 -0.174700 0.395368 0.328154 0.439906 -0.546926 -0.000111 -0.000094 -0.000059 0.000054 0.000069 -0.000046 -0.000044 -0.000002 -0.000056 0.000022 -0.000055 0.000086 0.000978 -0.000084 0.000599 0.011182 -0.006286 0.015505 -0.019375 -0.021035 0.025719 0.057540 0.013460 0.003720 -0.010938 0.003499 -0.010341 0.019076 0.024909 -0.030854 -0.000138 0.000363 0.000132 0.000055 0.000327 0.000903 0.000044 0.000367 -0.000238 -0.112588 0.072776 -0.172343 0.198488 0.245473 -0.312856 -0.666872 -0.151618 -0.049720 0.095701 -0.057812 0.133546 -0.211116 -0.281949 0.350207 -0.000012 -0.000005 -0.000005 0.000008 -0.000079 0.000123 0.000027 0.000020 -0.000020 -0.000052 0.000020 -0.000048 -0.000313 0.000969 -0.001697 0.010685 -0.004472 0.012243 -0.026666 -0.032890 0.041824 -0.008622 0.000479 -0.004585 0.031088 -0.018407 0.042896 -0.014430 -0.016424 0.019552 0.000275 0.000003 -0.000004 0.000119 -0.000140 -0.000046 -0.000110 0.000329 -0.000112 -0.093388 0.058061 -0.139078 0.295549 0.370301 -0.473490 0.094730 0.018645 0.011672 -0.337114 0.215161 -0.489317 0.138739 0.182118 -0.225221 -0.000015 0.000028 0.000014 0.000100 0.000036 -0.000002 -0.000047 -0.000009 -0.000051 -0.000028 -0.000042 0.000042 0.000518 0.000008 0.000253 0.007407 -0.002894 0.008166 -0.017833 -0.024765 0.032487 -0.056349 -0.012914 -0.004049 -0.025044 0.017854 -0.039376 0.009725 0.010235 -0.011853 -0.000860 0.000089 0.000002 -0.000015 -0.000096 -0.000310 -0.000013 -0.000318 0.000148 -0.061446 0.037719 -0.090643 0.212645 0.269755 -0.346165 0.616976 0.139993 0.046459 0.289017 -0.188166 0.425348 -0.085470 -0.110700 0.136464</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="48">22.40 92.33 122.91 155.81 209.53 225.04 254.61 324.86 340.69 411.36 426.35 499.31 645.49 691.70 736.62 754.21 788.36 816.83 842.81 904.82 915.05 977.74 983.44 1034.33 1043.61 1061.32 1087.45 1140.95 1187.63 1218.50 1256.21 1362.35 1374.34 1409.73 1509.21 1512.97 1515.82 1579.13 1692.76 1718.54 3122.60 3208.92 3216.43 3249.79 3260.76 3269.60 3279.97 3289.18</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="48">0.000759 0.000607 0.000137 0.000015 0.000098 0.000032 0.002444 0.002314 0.002926 0.000034 0.007570 0.004335 0.000005 0.001430 0.002800 0.005320 0.002017 0.000105 0.008804 0.000131 0.014067 0.000165 0.009608 0.000003 0.000014 0.000001 0.000015 0.000011 0.004637 0.000010 0.000220 0.000064 0.002720 0.000068 0.000756 0.000174 0.000486 0.000036 0.000001 0.000313 0.000001 0.000046 0.000051 0.000061 0.000015 0.000031 0.000297 0.000197</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="48">0.000456 0.009289 -0.025935 0.021393 0.010648 0.006021 0.003116 -0.006031 0.009560 0.000488 -0.002177 0.003123 -0.009563 0.001945 -0.001731 0.000874 -0.003632 0.004295 0.048239 0.010160 0.003641 -0.019487 0.030782 0.031418 0.017231 -0.051096 -0.004327 0.005516 -0.000713 0.001659 0.086205 0.009772 0.006534 -0.045734 0.041460 0.022892 0.000697 -0.001373 0.001740 -0.036243 0.009551 0.004971 0.006221 -0.044206 -0.028405 -0.050553 0.045921 0.025613 0.025876 0.029792 0.021441 -0.007246 -0.003148 0.006504 0.088260 -0.029667 -0.011563 0.006182 0.007473 0.006077 0.067668 0.091460 0.033517 0.000859 0.001177 -0.012751 -0.001046 0.031951 -0.092662 -0.000221 0.000753 -0.001599 0.000520 -0.003601 -0.000995 0.000706 0.000652 0.000190 -0.003129 -0.001924 -0.001085 -0.001891 0.001066 -0.002449 -0.066172 -0.015254 -0.005059 -0.001003 -0.001617 0.002435 0.014661 0.002255 0.000344 -0.000679 0.002258 -0.007662 -0.028731 0.041419 0.013388 0.001440 -0.004547 0.006701 0.000569 -0.010534 0.025392 -0.007107 -0.011016 0.001481 -0.002850 0.011360 -0.018672 0.005076 0.003173 -0.000088 0.000339 -0.000780 0.000533 -0.017267 -0.003589 -0.001563 0.000347 0.000612 -0.000250 0.002282 0.003081 -0.005586 0.006147 0.002191 0.002842 0.005244 -0.001806 0.005536 -0.001128 -0.002347 0.002938 0.005358 0.001223 0.001132 -0.000175 -0.009225 0.014545 -0.013756 -0.002106 -0.001798</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.854169" y3="0.71292" z3="0.253751"/>
                  <atom elementType="Si" id="a2" x3="-1.763376" y3="-0.702358" z3="-0.244636"/>
                  <atom elementType="F" id="a3" x3="-2.094198" y3="-1.074516" z3="-1.777338"/>
                  <atom elementType="F" id="a4" x3="-2.110339" y3="-1.989476" z3="0.663559"/>
                  <atom elementType="C" id="a5" x3="0.052866" y3="-0.358362" z3="-0.115048"/>
                  <atom elementType="C" id="a6" x3="0.686079" y3="0.41726" z3="-1.0888"/>
                  <atom elementType="C" id="a7" x3="2.033821" y3="0.724393" z3="-0.988729"/>
                  <atom elementType="C" id="a8" x3="2.771044" y3="0.259713" z3="0.090754"/>
                  <atom elementType="C" id="a9" x3="2.159033" y3="-0.514558" z3="1.065019"/>
                  <atom elementType="C" id="a10" x3="0.810153" y3="-0.821033" z3="0.961761"/>
                  <atom elementType="H" id="a11" x3="-3.912098" y3="0.482061" z3="0.127233"/>
                  <atom elementType="H" id="a12" x3="-2.694676" y3="0.984806" z3="1.297555"/>
                  <atom elementType="H" id="a13" x3="-2.634998" y3="1.597802" z3="-0.34544"/>
                  <atom elementType="H" id="a14" x3="0.131191" y3="0.78055" z3="-1.946189"/>
                  <atom elementType="H" id="a15" x3="2.510767" y3="1.322607" z3="-1.75401"/>
                  <atom elementType="H" id="a16" x3="3.82361" y3="0.498469" z3="0.170394"/>
                  <atom elementType="H" id="a17" x3="2.73379" y3="-0.884348" z3="1.903963"/>
                  <atom elementType="H" id="a18" x3="0.3514" y3="-1.436031" z3="1.726102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C7H8F2Si">
                  <atomArray count="7 8 2 1" elementType="C H F Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.1572064</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H8F2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,7,9,6,10,5,3,4,2/E:(3,4)(5,6)(8,9)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:18nCSiFFC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s5s9;s1;s1;s1;s6;s7;s8;s9;s10;/rC:-2.8542,.7129,.2538;-1.7634,-.7024,-.2446;-2.0942,-1.0745,-1.7773;-2.1103,-1.9895,.6636;.0529,-.3584,-.115;.6861,.4173,-1.0888;2.0338,.7244,-.9887;2.771,.2597,.0908;2.159,-.5146,1.065;.8102,-.821,.9618;-3.9121,.4821,.1272;-2.6947,.9848,1.2976;-2.635,1.5978,-.3454;.1312,.7805,-1.9462;2.5108,1.3226,-1.754;3.8236,.4985,.1704;2.7338,-.8843,1.904;.3514,-1.436,1.7261;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-759.57916625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">601.79760535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1361.37677160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2241.23926010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">879.86248851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1515.05895078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">755.47978453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00542620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">41.000049744954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">41.000049744954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">82.000099489909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-44.563622945673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.713510075445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-48.277133021118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="169">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="169">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="169" units="nonsi:electronvolt">-1818.3073 -682.6050 -682.5345 -284.6876 -284.6572 -284.6244 -284.5391 -284.5274 -284.3776 -283.8350 -151.8630 -105.4681 -105.4040 -105.3149 -35.6152 -35.1441 -26.2770 -23.0845 -23.0723 -21.6305 -18.8125 -18.7979 -16.9843 -16.1308 -15.0915 -14.4411 -14.2670 -14.1906 -14.1061 -13.4604 -13.3888 -13.0069 -12.8957 -12.5574 -12.4877 -11.8159 -11.3271 -11.0822 -9.8243 -8.3541 -8.2787 -0.2161 0.2505 2.7145 2.8431 3.5944 4.0177 4.9938 5.0601 5.2435 5.2739 5.6299 5.8775 6.6062 6.7796 7.0046 8.1439 8.5742 8.7081 8.8016 9.9314 11.8462 12.2425 12.6616 13.0420 13.8435 14.2955 14.5433 15.0966 15.6767 15.9928 16.4565 16.6700 16.9334 16.9830 17.1052 17.4930 17.7713 18.1077 18.5307 19.2922 20.3785 21.2091 21.4434 22.3945 23.6834 23.7382 24.2972 25.7066 26.0195 26.0987 26.5743 27.4672 27.5199 27.8520 28.4214 28.5043 28.6498 29.5257 29.6491 30.7149 31.1141 32.1930 32.9844 33.6692 34.1173 34.2632 34.4266 35.0261 35.1182 35.4884 36.2956 36.4937 36.9597 37.4633 37.9199 38.4237 39.6399 40.0030 41.2307 41.6595 41.8793 42.1220 42.4142 42.9404 46.2492 47.3338 48.1054 48.5290 49.9881 50.4425 51.4169 51.9857 53.0858 55.2109 56.0497 58.0804 59.2924 59.5825 59.7211 60.1208 60.2519 60.6837 63.7653 63.9918 64.2765 64.5483 65.1485 70.0742 71.5160 74.1301 74.7732 75.1291 75.5402 76.2123 77.1324 80.1733 80.8122 84.1015 93.6863 360.6331 371.2087 371.7601 373.5799 383.8797 384.3706 395.7347 891.7554 893.8771</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C Si F F C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">-0.986141 1.356449 -0.455826 -0.457670 -0.175480 -0.271016 -0.206535 -0.227088 -0.203837 -0.270833 0.255692 0.253059 0.249684 0.227950 0.224419 0.227066 0.224503 0.235604</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">C Si F F C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">-0.568562 0.711355 -0.243569 -0.243609 -0.202105 -0.117322 -0.133941 -0.119951 -0.133836 -0.117055 0.157559 0.156738 0.155952 0.139769 0.138578 0.138659 0.138609 0.142731</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C Si F F C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">6.9861 12.6436 9.4558 9.4577 6.1755 6.2710 6.2065 6.2271 6.2038 6.2708 0.7443 0.7469 0.7503 0.7720 0.7756 0.7729 0.7755 0.7644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">6.0000 14.0000 9.0000 9.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">-0.9861 1.3564 -0.4558 -0.4577 -0.1755 -0.2710 -0.2065 -0.2271 -0.2038 -0.2708 0.2557 0.2531 0.2497 0.2280 0.2244 0.2271 0.2245 0.2356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">3.6857 3.7578 0.9721 0.9711 3.6418 3.8438 3.8145 3.8196 3.8069 3.8403 0.9008 0.8994 0.9008 0.9095 0.9095 0.9087 0.9095 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">3.6857 3.7578 0.9721 0.9711 3.6418 3.8438 3.8145 3.8196 3.8069 3.8403 0.9008 0.8994 0.9008 0.9095 0.9095 0.9087 0.9095 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="18">0.9509 0.9021 0.9017 0.9027 0.9303 0.9214 0.8664 1.3741 1.3828 1.4422 0.9150 1.4191 0.9180 1.4240 0.9169 1.4318 0.9182 0.9115</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 10 0 11 0 12 1 2 1 3 1 4 4 5 4 9 5 6 5 13 6 7 6 14 7 8 7 15 8 9 8 16 9 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010170462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-759.565224595165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.44756 -5.96348 0.48407 8.47627 -7.67873 0.79754 3.02588 -2.71597 0.30991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49880</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">158.22</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-759.56522460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13838582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00716874</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">-759.41683749</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01000128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13838582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14838710</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-759.41683749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-759.41589328</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01261396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01430181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01952108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04643685</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-759.41589328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04643685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-759.46233013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.10289446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
