<?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">15s8p3d2f1g 24s20p10d4f1g 15s8p3d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 11s7p4d4f1g 7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">F Se F 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="24">1 2 1 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="-0.043402" y3="-1.715707" z3="-1.235177"/>
                  <atom elementType="Se" id="a2" x3="0.340942" y3="-1.209042" z3="0.476757"/>
                  <atom elementType="F" id="a3" x3="0.669868" y3="-0.539342" z3="2.148238"/>
                  <atom elementType="C" id="a4" x3="1.370376" y3="0.189757" z3="-0.277923"/>
                  <atom elementType="C" id="a5" x3="0.750449" y3="1.122704" z3="-1.096983"/>
                  <atom elementType="C" id="a6" x3="1.520842" y3="2.088743" z3="-1.734425"/>
                  <atom elementType="C" id="a7" x3="2.890452" y3="2.110616" z3="-1.55036"/>
                  <atom elementType="C" id="a8" x3="3.506684" y3="1.18939" z3="-0.713114"/>
                  <atom elementType="C" id="a9" x3="2.741691" y3="0.233004" z3="-0.071207"/>
                  <atom elementType="O" id="a10" x3="-0.58332" y3="1.180208" z3="-1.32743"/>
                  <atom elementType="C" id="a11" x3="-1.509745" y3="0.745339" z3="-0.439636"/>
                  <atom elementType="C" id="a12" x3="-1.301888" y3="-0.270959" z3="0.480698"/>
                  <atom elementType="C" id="a13" x3="-2.292434" y3="-0.618677" z3="1.387349"/>
                  <atom elementType="C" id="a14" x3="-3.516493" y3="0.022009" z3="1.349468"/>
                  <atom elementType="C" id="a15" x3="-3.735326" y3="1.024892" z3="0.413407"/>
                  <atom elementType="C" id="a16" x3="-2.738952" y3="1.394577" z3="-0.469997"/>
                  <atom elementType="H" id="a17" x3="1.032369" y3="2.817589" z3="-2.367441"/>
                  <atom elementType="H" id="a18" x3="3.481241" y3="2.862358" z3="-2.056255"/>
                  <atom elementType="H" id="a19" x3="4.577099" y3="1.213758" z3="-0.564791"/>
                  <atom elementType="H" id="a20" x3="3.216259" y3="-0.488751" z3="0.580823"/>
                  <atom elementType="H" id="a21" x3="-2.111244" y3="-1.395457" z3="2.118726"/>
                  <atom elementType="H" id="a22" x3="-4.293203" y3="-0.255889" z3="2.047795"/>
                  <atom elementType="H" id="a23" x3="-4.687764" y3="1.53635" z3="0.381311"/>
                  <atom elementType="H" id="a24" x3="-2.8944" y3="2.192841" z3="-1.183432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" 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="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
               </bondArray>
               <formula concise="C12H8F2OSe">
                  <atomArray count="12 8 2 1 1" elementType="C H F O Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.08460639999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8F2OSe/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,15,8,14,6,16,9,13,5,11,4,12,1,3,10,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/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/rA:24nFSeFC3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s4s8;s5;s10;s2s11;s12;s13;s14;s11s15;s6;s7;s8;s9;s13;s14;s15;s16;/rC:-.0434,-1.7157,-1.2352;.3409,-1.209,.4768;.6699,-.5393,2.1482;1.3704,.1898,-.2779;.7504,1.1227,-1.097;1.5208,2.0887,-1.7344;2.8905,2.1106,-1.5504;3.5067,1.1894,-.7131;2.7417,.233,-.0712;-.5833,1.1802,-1.3274;-1.5097,.7453,-.4396;-1.3019,-.271,.4807;-2.2924,-.6187,1.3873;-3.5165,.022,1.3495;-3.7353,1.0249,.4134;-2.739,1.3946,-.47;1.0324,2.8176,-2.3674;3.4812,2.8624,-2.0563;4.5771,1.2138,-.5648;3.2163,-.4888,.5808;-2.1112,-1.3955,2.1187;-4.2932,-.2559,2.0478;-4.6878,1.5364,.3813;-2.8944,2.1928,-1.1834;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">881</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">C12F2H8OSe_sp_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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.0987415156 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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="-0.04340213" y3="-1.7157068" z3="-1.23517671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Se" id="a2" x3="0.34094214" y3="-1.20904224" z3="0.47675691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="0.66986801" y3="-0.53934185" z3="2.14823828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.37037559" y3="0.18975707" z3="-0.27792286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="0.75044885" y3="1.12270437" z3="-1.09698264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="1.52084211" y3="2.08874285" z3="-1.73442477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.89045212" y3="2.11061647" z3="-1.55036046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="3.5066836" y3="1.18938982" z3="-0.71311445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.74169124" y3="0.23300397" z3="-0.07120704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a10" x3="-0.58331957" y3="1.18020847" z3="-1.32743011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.5097454" y3="0.74533907" z3="-0.43963557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.30188786" y3="-0.27095916" z3="0.48069793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.29243402" y3="-0.61867748" z3="1.38734863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.51649337" y3="0.02200912" z3="1.3494683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.73532574" y3="1.0248923" z3="0.41340747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.73895185" y3="1.39457686" z3="-0.46999711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="1.03236948" y3="2.81758864" z3="-2.36744061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.48124096" y3="2.8623582" z3="-2.0562548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="4.57709912" y3="1.21375834" z3="-0.56479096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="3.21625855" y3="-0.48875131" z3="0.58082302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.11124386" y3="-1.39545654" z3="2.11872589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.29320306" y3="-0.25588937" z3="2.0477947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-4.68776444" y3="1.53635014" z3="0.38131071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-2.89439966" y3="2.19284092" z3="-1.18343247">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" 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="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                        </bondArray>
                        <formula concise="C12H8F2OSe">
                           <atomArray count="12 8 2 1 1" elementType="C H F O Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.08460639999987</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H8F2OSe/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,15,8,14,6,16,9,13,5,11,4,12,1,3,10,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/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/rA:24nFSeFC3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s4s8;s5;s10;s2s11;s12;s13;s14;s11s15;s6;s7;s8;s9;s13;s14;s15;s16;/rC:-.0434,-1.7157,-1.2352;.3409,-1.209,.4768;.6699,-.5393,2.1482;1.3704,.1898,-.2779;.7504,1.1227,-1.097;1.5208,2.0887,-1.7344;2.8905,2.1106,-1.5504;3.5067,1.1894,-.7131;2.7417,.233,-.0712;-.5833,1.1802,-1.3274;-1.5097,.7453,-.4396;-1.3019,-.271,.4807;-2.2924,-.6187,1.3873;-3.5165,.022,1.3495;-3.7353,1.0249,.4134;-2.739,1.3946,-.47;1.0324,2.8176,-2.3674;3.4812,2.8624,-2.0563;4.5771,1.2138,-.5648;3.2163,-.4888,.5808;-2.1112,-1.3955,2.1187;-4.2932,-.2559,2.0478;-4.6878,1.5364,.3813;-2.8944,2.1928,-1.1834;</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="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</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/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F" id="a1" x3="-0.043402" y3="-1.715707" z3="-1.235177"/>
                  <atom elementType="Se" id="a2" x3="0.340942" y3="-1.209042" z3="0.476757"/>
                  <atom elementType="F" id="a3" x3="0.669868" y3="-0.539342" z3="2.148238"/>
                  <atom elementType="C" id="a4" x3="1.370376" y3="0.189757" z3="-0.277923"/>
                  <atom elementType="C" id="a5" x3="0.750449" y3="1.122704" z3="-1.096983"/>
                  <atom elementType="C" id="a6" x3="1.520842" y3="2.088743" z3="-1.734425"/>
                  <atom elementType="C" id="a7" x3="2.890452" y3="2.110616" z3="-1.55036"/>
                  <atom elementType="C" id="a8" x3="3.506684" y3="1.18939" z3="-0.713114"/>
                  <atom elementType="C" id="a9" x3="2.741691" y3="0.233004" z3="-0.071207"/>
                  <atom elementType="O" id="a10" x3="-0.58332" y3="1.180208" z3="-1.32743"/>
                  <atom elementType="C" id="a11" x3="-1.509745" y3="0.745339" z3="-0.439636"/>
                  <atom elementType="C" id="a12" x3="-1.301888" y3="-0.270959" z3="0.480698"/>
                  <atom elementType="C" id="a13" x3="-2.292434" y3="-0.618677" z3="1.387349"/>
                  <atom elementType="C" id="a14" x3="-3.516493" y3="0.022009" z3="1.349468"/>
                  <atom elementType="C" id="a15" x3="-3.735326" y3="1.024892" z3="0.413407"/>
                  <atom elementType="C" id="a16" x3="-2.738952" y3="1.394577" z3="-0.469997"/>
                  <atom elementType="H" id="a17" x3="1.032369" y3="2.817589" z3="-2.367441"/>
                  <atom elementType="H" id="a18" x3="3.481241" y3="2.862358" z3="-2.056255"/>
                  <atom elementType="H" id="a19" x3="4.577099" y3="1.213758" z3="-0.564791"/>
                  <atom elementType="H" id="a20" x3="3.216259" y3="-0.488751" z3="0.580823"/>
                  <atom elementType="H" id="a21" x3="-2.111244" y3="-1.395457" z3="2.118726"/>
                  <atom elementType="H" id="a22" x3="-4.293203" y3="-0.255889" z3="2.047795"/>
                  <atom elementType="H" id="a23" x3="-4.687764" y3="1.53635" z3="0.381311"/>
                  <atom elementType="H" id="a24" x3="-2.8944" y3="2.192841" z3="-1.183432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" 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="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
               </bondArray>
               <formula concise="C12H8F2OSe">
                  <atomArray count="12 8 2 1 1" elementType="C H F O Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.08460639999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8F2OSe/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,15,8,14,6,16,9,13,5,11,4,12,1,3,10,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/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/rA:24nFSeFC3C3C3C3C3C3OC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s4s8;s5;s10;s2s11;s12;s13;s14;s11s15;s6;s7;s8;s9;s13;s14;s15;s16;/rC:-.0434,-1.7157,-1.2352;.3409,-1.209,.4768;.6699,-.5393,2.1482;1.3704,.1898,-.2779;.7504,1.1227,-1.097;1.5208,2.0887,-1.7344;2.8905,2.1106,-1.5504;3.5067,1.1894,-.7131;2.7417,.233,-.0712;-.5833,1.1802,-1.3274;-1.5097,.7453,-.4396;-1.3019,-.271,.4807;-2.2924,-.6187,1.3873;-3.5165,.022,1.3495;-3.7353,1.0249,.4134;-2.739,1.3946,-.47;1.0324,2.8176,-2.3674;3.4812,2.8624,-2.0563;4.5771,1.2138,-.5648;3.2163,-.4888,.5808;-2.1112,-1.3955,2.1187;-4.2932,-.2559,2.0478;-4.6878,1.5364,.3813;-2.8944,2.1928,-1.1834;</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">-3135.93842828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.09874152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4719.03716980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7499.14871895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2780.11154915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6268.63125500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3132.69282672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00103604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.999997572720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.999997572720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">139.999995145441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-55.657878277355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.898801594248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-58.556679871603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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120.7264 121.3107 121.6109 122.2543 122.4690 122.5709 122.7623 123.1860 123.4633 123.9050 124.0782 124.7820 125.1970 125.4954 126.1532 126.2548 126.5980 126.6330 127.0326 127.4035 128.2080 128.2797 128.5858 128.6947 129.2884 130.0056 130.7051 130.8436 131.2250 131.6454 132.3063 132.9508 133.6075 133.9198 134.2531 134.6987 135.0692 135.1437 136.2442 137.0039 137.4250 138.0494 138.1937 138.3890 138.8771 139.3280 139.4864 140.1083 140.3456 140.5893 140.8241 141.3994 141.5021 141.8563 142.5943 142.9180 143.1144 143.6207 143.6948 143.7315 143.9400 144.3371 144.6996 144.9936 145.1006 145.2497 145.4648 145.7078 146.1390 146.5996 146.8331 147.1504 147.7375 147.7982 148.2688 148.4376 148.7426 148.7763 149.0562 149.4397 149.4739 149.6547 149.8439 150.1942 150.3781 151.0163 151.3925 151.4550 151.6500 151.9397 152.2399 152.7448 153.0341 153.3265 153.5493 153.6585 154.2084 154.4825 154.6976 154.9038 155.1454 155.3150 155.7689 155.8256 156.0376 156.3625 156.4782 156.8523 157.0321 157.2221 157.8463 157.9111 158.3120 158.4177 158.6707 158.8806 159.0746 159.7815 160.3917 160.7760 160.7969 161.2272 161.4955 161.8384 161.9948 162.3352 162.3910 162.4895 162.8357 162.9486 163.8137 164.5120 164.5611 164.8320 165.2166 165.5620 165.7272 165.9895 166.1337 166.2399 166.5351 166.7272 166.8381 166.8836 167.1305 167.4776 167.6684 168.2895 168.4929 168.6125 168.8578 169.0697 169.1037 169.4842 169.5860 169.6433 169.7757 169.9378 170.1901 170.3338 170.7277 170.8297 171.5795 171.8638 172.0810 172.3310 172.5801 172.6235 172.7827 173.0867 173.1393 173.2517 173.8609 174.0141 174.2408 174.3212 174.4964 174.8058 175.2228 175.3531 175.5468 175.9260 176.2764 176.4159 176.5092 176.8241 177.0993 177.1540 177.3184 177.4552 177.4681 177.7785 177.8188 178.0866 178.2584 178.4429 178.6419 178.9440 179.1241 179.6227 180.0278 180.1514 180.2886 180.5718 180.7953 181.0933 181.4334 181.7405 182.0982 182.2942 182.5240 182.8278 183.3139 183.4130 183.7877 183.9036 184.1484 184.3253 184.5629 184.6106 185.1681 185.2239 185.6893 185.7819 185.8914 185.9539 186.4554 186.5855 186.6889 186.8407 187.3852 187.5124 187.6968 187.8240 188.0309 188.1648 188.4257 188.8333 188.9503 189.2413 189.3419 189.4974 189.6019 189.9964 190.0736 190.5373 190.7228 191.2729 191.3847 191.7463 191.9742 192.3418 192.6839 192.9110 193.0715 193.2637 193.8432 194.1715 194.2786 195.2298 195.8072 196.0673 196.6472 196.8538 197.1520 197.2340 197.6831 197.8223 197.9969 198.2398 199.0207 199.1552 200.2725 200.6178 200.8525 201.1106 201.1818 201.3932 202.1039 202.5227 202.6320 203.0284 203.4243 203.6644 204.3724 204.5790 205.5883 205.8824 206.1792 206.4205 206.8378 207.1249 207.8419 208.2132 208.3389 208.3573 208.6495 208.9464 209.0535 209.6033 209.7585 210.2498 210.5149 210.9537 211.2869 211.5024 211.5893 211.8980 212.0777 213.0844 213.3550 213.7938 214.0832 214.5458 214.8537 214.9199 215.0853 215.3207 216.0612 216.5591 217.0052 217.2270 218.1441 218.3130 218.8424 219.2962 219.6564 220.6657 220.7318 220.8320 220.9901 221.3875 221.5597 222.1384 222.6698 223.4698 223.9127 224.0994 224.5823 224.6389 226.3108 226.3819 226.7526 226.9019 227.1318 227.1627 227.2506 227.4302 227.6622 227.7795 228.7475 228.8281 229.1680 229.3937 229.9332 230.0471 230.2604 230.3491 230.8067 231.6200 232.2410 232.3562 232.6805 232.8651 233.0609 233.2550 233.3513 233.4578 233.7449 234.1367 234.9602 235.0311 235.2387 235.4830 235.5564 235.9262 236.2973 236.4247 237.4705 237.4919 238.0093 238.0899 239.0345 239.3391 239.3661 239.4120 239.7924 240.2195 240.8293 241.3694 241.8690 242.3490 242.9445 243.1906 243.4836 243.5884 243.7426 243.8688 244.1889 244.5267 245.1184 245.6155 245.7680 246.2229 246.9893 247.2837 247.7697 248.7305 249.1621 249.6232 249.8722 249.9634 250.0877 250.7000 250.8461 254.0044 254.2463 255.6255 255.8916 257.9932 258.3156 259.0422 260.4052 260.8131 261.6736 264.6774 265.2416 265.6814 265.8377 270.2130 270.5083 271.1499 271.1796 271.2984 272.6098 272.9155 273.3939 273.7589 273.9434 274.1742 274.9230 275.0625 275.8250 276.0955 277.8659 277.9816 280.2640 280.6667 282.3236 282.8566 283.3333 283.8405 284.6431 284.6713 285.6537 285.7607 286.5562 287.0588 288.9927 290.1859 290.8695 291.0332 292.4169 292.6617 294.6489 297.7993 299.1449 300.4550 301.5972 301.8831 302.3863 302.7602 310.5466 312.5372 319.2893 320.7116 320.9248 321.0127 321.0559 321.0785 321.2149 321.2535 321.2663 321.3216 321.3274 321.3429 321.4262 321.5375 321.6784 322.4000 324.0900 324.1178 325.0102 325.2134 325.4803 327.4674 335.5792 335.6487 338.2415 339.8467 340.1342 345.1097 348.9442 352.1592 352.1945 353.1960 353.4167 356.6827 357.8257 360.9074 365.4617 365.9027 378.7449 384.5899 385.2065 385.6858 387.1693 409.6967 410.0229 410.2087 410.3298 411.2484 411.8775 412.2171 412.8989 413.3286 413.4836 413.6238 417.2724 417.4116 421.7033 423.1037 430.2106 436.5917 445.3904 446.3884 446.7706 447.9756 452.6418 452.8184 453.7694 454.0760 462.6653 464.3681 709.4813 772.1705 774.2217 787.7554 788.3172 791.2942 791.6827 799.7136 799.7938 804.3006 804.4476 813.9396 814.0754 851.6776 852.3399 853.0736 853.2660 856.3105 857.5804 857.7001 1338.0950 1496.9403 1499.5977 2256.5655 4035.2816 4037.1635 4050.5725 4051.0835 4053.9839 4054.5394 4061.1698 4061.3202 4065.9322 4066.0718 4076.1862 4076.3252 6948.5999 7640.3228 7811.2780 7814.6576 43740.3471</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">F Se F 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="24">-0.534419 0.779366 -0.548598 0.176847 0.196923 -0.114823 -0.078784 -0.131271 -0.108564 -0.384308 0.187516 0.182159 -0.104906 -0.129079 -0.078632 -0.114238 0.109323 0.097354 0.096764 0.098982 0.100393 0.095327 0.096594 0.110073</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">F Se F 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="24">-0.220779 0.926087 -0.236401 -0.261593 -0.345686 0.088851 0.080879 0.067998 0.046296 0.605602 -0.345894 -0.262993 0.046403 0.068376 0.080855 0.088878 -0.050570 -0.052862 -0.058627 -0.051376 -0.051006 -0.058621 -0.053122 -0.050694</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">F Se F 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="24">9.5344 33.2206 9.5486 5.8232 5.8031 6.1148 6.0788 6.1313 6.1086 8.3843 5.8125 5.8178 6.1049 6.1291 6.0786 6.1142 0.8907 0.9026 0.9032 0.9010 0.8996 0.9047 0.9034 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">9.0000 34.0000 9.0000 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="24">-0.5344 0.7794 -0.5486 0.1768 0.1969 -0.1148 -0.0788 -0.1313 -0.1086 -0.3843 0.1875 0.1822 -0.1049 -0.1291 -0.0786 -0.1142 0.1093 0.0974 0.0968 0.0990 0.1004 0.0953 0.0966 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">0.6768 3.2507 0.6589 3.4729 3.6558 3.7769 3.8217 3.8332 3.7924 2.0469 3.6585 3.4637 3.7888 3.8375 3.8246 3.7791 0.9889 0.9832 0.9885 0.9832 0.9842 0.9892 0.9837 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">0.6768 3.2507 0.6589 3.4729 3.6558 3.7769 3.8217 3.8332 3.7924 2.0469 3.6585 3.4637 3.7888 3.8375 3.8246 3.7791 0.9889 0.9832 0.9885 0.9832 0.9842 0.9892 0.9837 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="26">0.6433 0.6202 0.9359 0.9402 1.2036 1.2606 1.3218 0.9982 1.3710 0.9673 1.3459 0.9783 1.3829 0.9812 0.9754 0.9995 1.1982 1.3246 1.2600 1.3851 0.9752 1.3475 0.9796 1.3727 0.9777 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 1 2 1 3 1 11 3 4 3 8 4 5 4 9 5 6 5 16 6 7 6 17 7 8 7 18 8 19 9 10 10 11 10 15 11 12 12 13 12 20 13 14 13 21 14 15 14 22 15 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-3137.587821597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025506601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3137.613328198375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.67228 5.52083 -0.15145 22.50312 -21.62828 0.87485 -6.74897 6.67973 -0.06924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
