<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 14s10p6d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 5s4p3d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">F Se C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 3 3 3 3 3 3 4 3 3 3 3 3 3 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.28571" y3="2.257195" z3="1.862578"/>
                  <atom elementType="Se" id="a2" x3="0.282911" y3="1.955334" z3="0.158099"/>
                  <atom elementType="C" id="a3" x3="1.49182" y3="0.563528" z3="0.05217"/>
                  <atom elementType="C" id="a4" x3="1.091843" y3="-0.758243" z3="0.269056"/>
                  <atom elementType="C" id="a5" x3="2.049827" y3="-1.765459" z3="0.264688"/>
                  <atom elementType="C" id="a6" x3="3.371284" y3="-1.448634" z3="0.029185"/>
                  <atom elementType="C" id="a7" x3="3.772037" y3="-0.132565" z3="-0.211131"/>
                  <atom elementType="C" id="a8" x3="2.837494" y3="0.874086" z3="-0.195648"/>
                  <atom elementType="O" id="a9" x3="-0.175612" y3="-1.148394" z3="0.477838"/>
                  <atom elementType="C" id="a10" x3="-1.269982" y3="-0.414076" z3="0.222564"/>
                  <atom elementType="C" id="a11" x3="-1.267164" y3="0.964917" z3="-0.004767"/>
                  <atom elementType="C" id="a12" x3="-2.457019" y3="1.645447" z3="-0.303445"/>
                  <atom elementType="C" id="a13" x3="-3.638832" y3="0.947397" z3="-0.360925"/>
                  <atom elementType="C" id="a14" x3="-3.640497" y3="-0.426281" z3="-0.109445"/>
                  <atom elementType="C" id="a15" x3="-2.475046" y3="-1.105665" z3="0.177188"/>
                  <atom elementType="H" id="a16" x3="1.742192" y3="-2.788418" z3="0.435414"/>
                  <atom elementType="H" id="a17" x3="4.107128" y3="-2.241065" z3="0.021122"/>
                  <atom elementType="H" id="a18" x3="4.810407" y3="0.095696" z3="-0.402609"/>
                  <atom elementType="H" id="a19" x3="3.144532" y3="1.898089" z3="-0.370442"/>
                  <atom elementType="H" id="a20" x3="-2.451354" y3="2.713242" z3="-0.485832"/>
                  <atom elementType="H" id="a21" x3="-4.56012" y3="1.461387" z3="-0.593416"/>
                  <atom elementType="H" id="a22" x3="-4.571309" y3="-0.975286" z3="-0.149282"/>
                  <atom elementType="H" id="a23" x3="-2.480151" y3="-2.17243" z3="0.356641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
               </bondArray>
               <formula concise="C12H8FOSe">
                  <atomArray count="12 8 1 1 1" elementType="C H F O Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.0862031999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8FOSe/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3/rA:23nFSe3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.2857,2.2572,1.8626;.2829,1.9553,.1581;1.4918,.5635,.0522;1.0918,-.7582,.2691;2.0498,-1.7655,.2647;3.3713,-1.4486,.0292;3.772,-.1326,-.2111;2.8375,.8741,-.1956;-.1756,-1.1484,.4778;-1.27,-.4141,.2226;-1.2672,.9649,-.0048;-2.457,1.6454,-.3034;-3.6388,.9474,-.3609;-3.6405,-.4263,-.1094;-2.475,-1.1057,.1772;1.7422,-2.7884,.4354;4.1071,-2.2411,.0211;4.8104,.0957,-.4026;3.1445,1.8981,-.3704;-2.4514,2.7132,-.4858;-4.5601,1.4614,-.5934;-4.5713,-.9753,-.1493;-2.4802,-2.1724,.3566;</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">832</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">832</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">C12FH8OSe_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">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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.9409950825 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">3.883e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="0.28571022" y3="2.25719476" z3="1.86257816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Se" id="a2" x3="0.28291111" y3="1.95533405" z3="0.15809885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="1.49182034" y3="0.56352812" z3="0.05217012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.09184285" y3="-0.75824271" z3="0.26905583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.04982737" y3="-1.76545941" z3="0.26468805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.37128352" y3="-1.44863384" z3="0.02918475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.7720374" y3="-0.13256534" z3="-0.21113143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.8374939" y3="0.87408629" z3="-0.19564753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a9" x3="-0.17561215" y3="-1.14839438" z3="0.47783756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.26998235" y3="-0.41407622" z3="0.22256402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.26716445" y3="0.9649166" z3="-0.00476665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.45701934" y3="1.64544747" z3="-0.3034454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.63883158" y3="0.94739678" z3="-0.36092486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.64049703" y3="-0.4262808" z3="-0.10944505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.475046" y3="-1.10566543" z3="0.17718753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.74219239" y3="-2.78841837" z3="0.43541371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.10712765" y3="-2.24106517" z3="0.02112187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.81040708" y3="0.09569647" z3="-0.4026087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.1445321" y3="1.89808902" z3="-0.37044153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.45135352" y3="2.71324159" z3="-0.48583212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-4.56012007" y3="1.46138669" z3="-0.5934163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.57130863" y3="-0.97528637" z3="-0.14928161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.48015081" y3="-2.17242982" z3="0.35664069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                        </bondArray>
                        <formula concise="C12H8FOSe">
                           <atomArray count="12 8 1 1 1" elementType="C H F O Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">258.0862031999999</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H8FOSe/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3/rA:23nFSe3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.2857,2.2572,1.8626;.2829,1.9553,.1581;1.4918,.5635,.0522;1.0918,-.7582,.2691;2.0498,-1.7655,.2647;3.3713,-1.4486,.0292;3.772,-.1326,-.2111;2.8375,.8741,-.1956;-.1756,-1.1484,.4778;-1.27,-.4141,.2226;-1.2672,.9649,-.0048;-2.457,1.6454,-.3034;-3.6388,.9474,-.3609;-3.6405,-.4263,-.1094;-2.475,-1.1057,.1772;1.7422,-2.7884,.4354;4.1071,-2.2411,.0211;4.8104,.0957,-.4026;3.1445,1.8981,-.3704;-2.4514,2.7132,-.4858;-4.5601,1.4614,-.5934;-4.5713,-.9753,-.1493;-2.4802,-2.1724,.3566;</scalar>
</formula>
</molecule>
                     <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="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="69">0.00 0.00 0.00 0.00 0.00 0.00 50.21 94.46 104.88 160.98 211.28 231.61 276.17 321.50 330.59 335.58 412.17 418.49 468.23 468.70 529.76 555.91 616.64 659.24 699.22 700.43 714.42 735.34 751.19 803.55 806.65 847.77 910.61 914.14 935.44 1018.65 1019.21 1062.62 1063.37 1081.76 1087.94 1118.04 1119.84 1187.95 1200.47 1233.00 1235.40 1301.33 1307.61 1352.51 1364.50 1423.19 1454.48 1530.39 1534.74 1545.56 1574.11 1666.46 1689.57 1702.61 1720.26 3269.12 3269.67 3290.39 3290.65 3300.21 3300.44 3311.03 3311.36</array>
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="63">-0.002064 -0.010411 0.046174 0.022727 -0.005462 -0.001184 0.005347 0.034213 0.026947 0.035028 -0.005030 0.001113 0.002003 0.012343 -0.006213 0.001775 0.007520 -0.027952 0.034350 -0.005103 0.000654 -0.000851 -0.000270 0.015895 -0.041223 0.006012 -0.000938 0.005216 0.034502 -0.003550 -0.028618 0.003946 -0.000526 0.006269 0.042845 -0.005671 -0.013259 0.006822 -0.027367 -0.012681 -0.004021 0.034697 -0.005595 0.000714 -0.000024 -0.001262 -0.009278 -0.014102 0.006579 -0.001119 0.000184 -0.001399 -0.010269 -0.008072 0.000543 0.003326 -0.006703 -0.002713 0.000715 0.000730 0.006964 0.059284 0.069644 0.014169 -0.001770 0.001016 -0.000564 0.001514 0.019298 0.000872 0.017260 0.112625 -0.014347 0.003029 0.004456 -0.000448 -0.005514 -0.014042 -0.002914 0.000502 -0.000419 0.000620 -0.000339 -0.030377 -0.050969 0.007486 -0.001059 0.000595 -0.000084 -0.000766 -0.000193 0.000303 0.012360 -0.001013 0.000269 -0.000994 0.000361 -0.000234 -0.005103 0.016237 -0.002531 0.000229 0.003103 0.020568 0.000582 0.036444 -0.004935 0.000867 0.002366 0.022760 0.005531 -0.013534 0.001521 -0.000284 0.005684 0.039155 -0.004145 0.022396 -0.003446 0.000461 -0.001892 -0.009473 0.001432 0.003052 0.018810 0.000901 0.019698 -0.003024 0.000367 -0.000882 -0.008129 0.003714 -0.100334 0.014667 -0.001988 -0.001661 -0.010798 0.005547 -0.017288 0.002447 -0.000304 -0.046150 0.006252 -0.000785 0.002020 0.017183 -0.005923 0.098756 -0.014121 0.001975 0.005920 0.043102 -0.008469 0.023774 -0.003876 0.000491 -0.007885 -0.050921 -0.000019 0.069651 -0.010552 0.001302 -0.001849 -0.014060 -0.003953 -0.001001 -0.005616 0.000653 0.000551 0.005221 -0.000544 -0.002938 -0.003860 0.000624 -0.000409 0.006970 -0.001045 -0.002391 -0.005910 0.000860 0.000126 0.008519 -0.001162 -0.005055 -0.000334 -0.000567 0.005212 -0.001492 -0.000367</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.28571" y3="2.257195" z3="1.862578"/>
                  <atom elementType="Se" id="a2" x3="0.282911" y3="1.955334" z3="0.158099"/>
                  <atom elementType="C" id="a3" x3="1.49182" y3="0.563528" z3="0.05217"/>
                  <atom elementType="C" id="a4" x3="1.091843" y3="-0.758243" z3="0.269056"/>
                  <atom elementType="C" id="a5" x3="2.049827" y3="-1.765459" z3="0.264688"/>
                  <atom elementType="C" id="a6" x3="3.371284" y3="-1.448634" z3="0.029185"/>
                  <atom elementType="C" id="a7" x3="3.772037" y3="-0.132565" z3="-0.211131"/>
                  <atom elementType="C" id="a8" x3="2.837494" y3="0.874086" z3="-0.195648"/>
                  <atom elementType="O" id="a9" x3="-0.175612" y3="-1.148394" z3="0.477838"/>
                  <atom elementType="C" id="a10" x3="-1.269982" y3="-0.414076" z3="0.222564"/>
                  <atom elementType="C" id="a11" x3="-1.267164" y3="0.964917" z3="-0.004767"/>
                  <atom elementType="C" id="a12" x3="-2.457019" y3="1.645447" z3="-0.303445"/>
                  <atom elementType="C" id="a13" x3="-3.638832" y3="0.947397" z3="-0.360925"/>
                  <atom elementType="C" id="a14" x3="-3.640497" y3="-0.426281" z3="-0.109445"/>
                  <atom elementType="C" id="a15" x3="-2.475046" y3="-1.105665" z3="0.177188"/>
                  <atom elementType="H" id="a16" x3="1.742192" y3="-2.788418" z3="0.435414"/>
                  <atom elementType="H" id="a17" x3="4.107128" y3="-2.241065" z3="0.021122"/>
                  <atom elementType="H" id="a18" x3="4.810407" y3="0.095696" z3="-0.402609"/>
                  <atom elementType="H" id="a19" x3="3.144532" y3="1.898089" z3="-0.370442"/>
                  <atom elementType="H" id="a20" x3="-2.451354" y3="2.713242" z3="-0.485832"/>
                  <atom elementType="H" id="a21" x3="-4.56012" y3="1.461387" z3="-0.593416"/>
                  <atom elementType="H" id="a22" x3="-4.571309" y3="-0.975286" z3="-0.149282"/>
                  <atom elementType="H" id="a23" x3="-2.480151" y3="-2.17243" z3="0.356641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
               </bondArray>
               <formula concise="C12H8FOSe">
                  <atomArray count="12 8 1 1 1" elementType="C H F O Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.0862031999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8FOSe/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,14,7,13,5,15,8,12,4,10,3,11,1,9,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3/rA:23nFSe3C3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s9;s2s10;s11;s12;s13;s10s14;s5;s6;s7;s8;s12;s13;s14;s15;/rC:.2857,2.2572,1.8626;.2829,1.9553,.1581;1.4918,.5635,.0522;1.0918,-.7582,.2691;2.0498,-1.7655,.2647;3.3713,-1.4486,.0292;3.772,-.1326,-.2111;2.8375,.8741,-.1956;-.1756,-1.1484,.4778;-1.27,-.4141,.2226;-1.2672,.9649,-.0048;-2.457,1.6454,-.3034;-3.6388,.9474,-.3609;-3.6405,-.4263,-.1094;-2.475,-1.1057,.1772;1.7422,-2.7884,.4354;4.1071,-2.2411,.0211;4.8104,.0957,-.4026;3.1445,1.8981,-.3704;-2.4514,2.7132,-.4858;-4.5601,1.4614,-.5934;-4.5713,-.9753,-.1493;-2.4802,-2.1724,.3566;</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">-3035.97919831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1372.94099508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.92019339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6916.59842033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.67822693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6065.64557808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3029.66637978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00208367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999954179546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999954179546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999908359091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.802178499773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.404812205524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.206990705297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="258">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="258">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 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="258" units="nonsi:electronvolt">-12403.3290 -1606.4403 -1441.6382 -1441.5829 -1441.5605 -687.5237 -537.0853 -291.3000 -291.2964 -290.1472 -290.1429 -289.2640 -289.2602 -288.8798 -288.8748 -288.7001 -288.6977 -288.5800 -288.5764 -229.1858 -171.7596 -171.6399 -171.5139 -69.8719 -69.8161 -69.6987 -69.6057 -69.5632 -40.2159 -38.2411 -31.2186 -31.1993 -29.3749 -28.3823 -27.6476 -27.0803 -25.9479 -24.6451 -23.9259 -23.1210 -22.0894 -22.0195 -20.4412 -20.0389 -19.6660 -19.3380 -19.1811 -18.9366 -18.5952 -18.3565 -18.0692 -18.0586 -17.1906 -16.8785 -16.3506 -16.3031 -15.9697 -15.7863 -15.5849 -15.3039 -14.7311 -13.2029 -12.8066 -12.7150 -11.6565 -6.2363 -4.6473 -4.0225 -3.8953 -3.8469 -2.7803 -1.9861 0.1702 0.5126 0.6724 0.7044 1.1931 1.6359 1.6377 2.1889 2.2463 2.6108 2.9059 2.9110 3.5233 3.6732 4.4391 4.5580 5.1580 5.4418 5.7087 5.9172 6.9323 7.7746 8.0024 8.2181 8.6337 8.6694 8.8963 9.5996 9.9561 10.4505 10.7647 10.9586 11.0975 11.4025 12.0062 12.1314 12.3645 12.4678 12.4957 12.7376 12.9183 12.9322 13.0040 13.0806 13.2013 13.4654 14.2611 14.4436 14.6371 14.9652 14.9866 15.9761 16.4409 16.6042 17.3626 17.6861 18.1990 18.3811 19.8289 20.3407 21.0751 21.6992 22.1596 22.2848 22.3195 22.4905 22.7420 22.8904 23.3460 23.5359 23.8824 24.3789 24.5057 24.8024 25.5897 25.6859 26.0448 26.0964 26.8149 27.0196 27.3640 28.3160 28.6765 29.4788 29.9067 30.1500 30.2844 30.6335 30.7906 31.0103 31.1044 31.3030 31.8709 32.0396 33.1748 34.9241 34.9715 35.2182 35.8412 36.3109 37.1241 37.3124 37.3528 37.5862 37.8358 38.0466 38.6769 39.3299 40.0207 40.6041 41.7905 42.7025 43.9076 44.8956 45.3216 45.9235 47.5894 49.1052 49.1584 49.6053 50.0471 50.2403 51.1235 51.1862 51.6696 52.2404 53.3311 54.3040 54.3463 55.1503 55.2896 55.3905 55.5874 56.1996 56.8438 57.8738 57.9868 58.8434 59.5685 59.6008 59.9630 59.9870 62.5331 63.5171 64.8479 66.1830 67.0152 67.0217 68.1099 68.9400 69.5647 70.0019 70.0554 70.6190 70.6487 71.1879 71.3262 71.5831 71.7956 72.9912 75.0579 77.8691 78.1561 81.6538 84.6559 85.0238 87.4428 88.0433 90.5833 90.7136 91.5572 92.0937 356.3206 356.6999 367.6055 367.8520 368.8449 369.3607 380.0759 380.0894 381.6211 383.0439 391.4123 392.1047 696.7899 883.8598</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">F Se C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.397480 1.188202 -0.347913 0.477500 -0.305809 -0.197602 -0.209397 -0.231285 -0.446758 0.477404 -0.347236 -0.231038 -0.209365 -0.197351 -0.306092 0.293385 0.287933 0.282876 0.278324 0.277929 0.282571 0.287744 0.293458</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">F Se C C C C C C O C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.300352 1.025289 -0.228060 0.103593 -0.124269 -0.056788 -0.114198 -0.094965 -0.047841 0.103422 -0.227767 -0.095035 -0.114133 -0.057007 -0.124260 0.175224 0.169072 0.167693 0.164306 0.164186 0.167626 0.169046 0.175219</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">F Se C C C C C C O C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">9.3975 32.8118 6.3479 5.5225 6.3058 6.1976 6.2094 6.2313 8.4468 5.5226 6.3472 6.2310 6.2094 6.1974 6.3061 0.7066 0.7121 0.7171 0.7217 0.7221 0.7174 0.7123 0.7065</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">9.0000 34.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 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="23">-0.3975 1.1882 -0.3479 0.4775 -0.3058 -0.1976 -0.2094 -0.2313 -0.4468 0.4774 -0.3472 -0.2310 -0.2094 -0.1974 -0.3061 0.2934 0.2879 0.2829 0.2783 0.2779 0.2826 0.2877 0.2935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">0.9612 3.1504 3.6590 3.6907 3.7582 3.7767 3.8047 3.7833 2.2517 3.6904 3.6593 3.7834 3.8050 3.7769 3.7580 0.8840 0.8848 0.8872 0.8907 0.8909 0.8873 0.8849 0.8840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">0.9612 3.1504 3.6590 3.6907 3.7582 3.7767 3.8047 3.7833 2.2517 3.6904 3.6593 3.7834 3.8050 3.7769 3.7580 0.8840 0.8848 0.8872 0.8907 0.8909 0.8873 0.8849 0.8840</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="25">0.8696 1.0921 1.0918 1.2248 1.2646 1.3503 1.0271 1.4473 0.8891 1.3518 0.8949 1.5125 0.8940 0.9009 1.0268 1.2252 1.3501 1.2649 1.5123 0.9012 1.3521 0.8942 1.4473 0.8951 0.8890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 1 2 1 10 2 3 2 7 3 4 3 8 4 5 4 15 5 6 5 16 6 7 6 17 7 18 8 9 9 10 9 14 10 11 11 12 11 19 12 13 12 20 13 14 13 21 14 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017110627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3035.957723969116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.10005 3.06239 -0.03765 -21.82942 21.41215 -0.41727 -3.73465 2.86543 -0.86922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45262</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">266.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3035.95772397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17314900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00860961</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">-3035.77313282</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01144215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.17314900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18459115</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3035.77313282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3035.77218861</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">0.01436058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02025763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04995063</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3035.77218861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04995063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-3035.82213924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.13558473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
