<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 24s20p10d4f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 11s7p4d4f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F Se C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.23731" y3="2.222743" z3="-0.995063"/>
                  <atom elementType="Se" id="a2" x3="0.114641" y3="1.367751" z3="0.491568"/>
                  <atom elementType="C" id="a3" x3="1.303901" y3="-0.06121" z3="0.226509"/>
                  <atom elementType="C" id="a4" x3="0.623853" y3="-1.231153" z3="-0.133919"/>
                  <atom elementType="C" id="a5" x3="1.369691" y3="-2.378855" z3="-0.321249"/>
                  <atom elementType="C" id="a6" x3="2.752258" y3="-2.333642" z3="-0.157778"/>
                  <atom elementType="C" id="a7" x3="3.401944" y3="-1.160404" z3="0.198561"/>
                  <atom elementType="C" id="a8" x3="2.673618" y3="0.004006" z3="0.407137"/>
                  <atom elementType="C" id="a9" x3="-0.829832" y3="-1.076977" z3="-0.240413"/>
                  <atom elementType="C" id="a10" x3="-1.296743" y3="0.20531" z3="0.06711"/>
                  <atom elementType="C" id="a11" x3="-2.629672" y3="0.567258" z3="0.033074"/>
                  <atom elementType="C" id="a12" x3="-3.54485" y3="-0.408203" z3="-0.342577"/>
                  <atom elementType="C" id="a13" x3="-3.1101" y3="-1.68947" z3="-0.649616"/>
                  <atom elementType="C" id="a14" x3="-1.761297" y3="-2.033141" z3="-0.596181"/>
                  <atom elementType="H" id="a15" x3="0.891527" y3="-3.311922" z3="-0.587428"/>
                  <atom elementType="H" id="a16" x3="3.329645" y3="-3.235936" z3="-0.306398"/>
                  <atom elementType="H" id="a17" x3="4.475595" y3="-1.150134" z3="0.321221"/>
                  <atom elementType="H" id="a18" x3="3.175539" y3="0.91924" z3="0.692528"/>
                  <atom elementType="H" id="a19" x3="-2.962597" y3="1.56742" z3="0.277743"/>
                  <atom elementType="H" id="a20" x3="-4.596391" y3="-0.164355" z3="-0.392187"/>
                  <atom elementType="H" id="a21" x3="-3.833607" y3="-2.440597" z3="-0.935169"/>
                  <atom elementType="H" id="a22" x3="-1.454601" y3="-3.041879" z3="-0.837624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C12H8FSe">
                  <atomArray count="12 8 1 1" elementType="C H F Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.08680319999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8FSe/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,13,7,12,5,14,8,11,4,9,3,10,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3/rA:22nFSe3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s2s9;s10;s11;s12;s9s13;s5;s6;s7;s8;s11;s12;s13;s14;/rC:.2373,2.2227,-.9951;.1146,1.3678,.4916;1.3039,-.0612,.2265;.6239,-1.2312,-.1339;1.3697,-2.3789,-.3212;2.7523,-2.3336,-.1578;3.4019,-1.1604,.1986;2.6736,.004,.4071;-.8298,-1.077,-.2404;-1.2967,.2053,.0671;-2.6297,.5673,.0331;-3.5448,-.4082,-.3426;-3.1101,-1.6895,-.6496;-1.7613,-2.0331,-.5962;.8915,-3.3119,-.5874;3.3296,-3.2359,-.3064;4.4756,-1.1501,.3212;3.1755,.9192,.6925;-2.9626,1.5674,.2777;-4.5964,-.1644,-.3922;-3.8336,-2.4406,-.9352;-1.4546,-3.0419,-.8376;</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">783</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">C12FH8Se_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">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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1217.8011686163 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">4.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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="0.23731043" y3="2.22274333" z3="-0.99506275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Se" id="a2" x3="0.11464109" y3="1.36775142" z3="0.49156811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="1.30390106" y3="-0.06120991" z3="0.22650853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="0.62385293" y3="-1.23115259" z3="-0.13391949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.36969083" y3="-2.37885509" z3="-0.32124859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.75225808" y3="-2.33364196" z3="-0.15777846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.40194396" y3="-1.16040397" z3="0.1985608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.67361831" y3="0.00400599" z3="0.40713695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-0.82983216" y3="-1.07697697" z3="-0.24041309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.2967428" y3="0.20531041" z3="0.06710998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.62967219" y3="0.56725839" z3="0.03307379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.54484959" y3="-0.40820348" z3="-0.3425772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.1100996" y3="-1.68947008" z3="-0.64961562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.76129748" y3="-2.03314134" z3="-0.59618088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="0.89152748" y3="-3.31192156" z3="-0.58742816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.32964466" y3="-3.23593631" z3="-0.3063976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.47559459" y3="-1.15013375" z3="0.32122143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.17553949" y3="0.91923972" z3="0.69252793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.96259685" y3="1.56741978" z3="0.277743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-4.59639117" y3="-0.16435524" z3="-0.39218661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-3.83360655" y3="-2.44059676" z3="-0.93516891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-1.45460113" y3="-3.04187856" z3="-0.83762427">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                        </bondArray>
                        <formula concise="C12H8FSe">
                           <atomArray count="12 8 1 1" elementType="C H F Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.08680319999985</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H8FSe/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,13,7,12,5,14,8,11,4,9,3,10,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3/rA:22nFSe3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s2s9;s10;s11;s12;s9s13;s5;s6;s7;s8;s11;s12;s13;s14;/rC:.2373,2.2227,-.9951;.1146,1.3678,.4916;1.3039,-.0612,.2265;.6239,-1.2312,-.1339;1.3697,-2.3789,-.3212;2.7523,-2.3336,-.1578;3.4019,-1.1604,.1986;2.6736,.004,.4071;-.8298,-1.077,-.2404;-1.2967,.2053,.0671;-2.6297,.5673,.0331;-3.5448,-.4082,-.3426;-3.1101,-1.6895,-.6496;-1.7613,-2.0331,-.5962;.8915,-3.3119,-.5874;3.3296,-3.2359,-.3064;4.4756,-1.1501,.3212;3.1755,.9192,.6925;-2.9626,1.5674,.2777;-4.5964,-.1644,-.3922;-3.8336,-2.4406,-.9352;-1.4546,-3.0419,-.8376;</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="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="0.23731" y3="2.222743" z3="-0.995063"/>
                  <atom elementType="Se" id="a2" x3="0.114641" y3="1.367751" z3="0.491568"/>
                  <atom elementType="C" id="a3" x3="1.303901" y3="-0.06121" z3="0.226509"/>
                  <atom elementType="C" id="a4" x3="0.623853" y3="-1.231153" z3="-0.133919"/>
                  <atom elementType="C" id="a5" x3="1.369691" y3="-2.378855" z3="-0.321249"/>
                  <atom elementType="C" id="a6" x3="2.752258" y3="-2.333642" z3="-0.157778"/>
                  <atom elementType="C" id="a7" x3="3.401944" y3="-1.160404" z3="0.198561"/>
                  <atom elementType="C" id="a8" x3="2.673618" y3="0.004006" z3="0.407137"/>
                  <atom elementType="C" id="a9" x3="-0.829832" y3="-1.076977" z3="-0.240413"/>
                  <atom elementType="C" id="a10" x3="-1.296743" y3="0.20531" z3="0.06711"/>
                  <atom elementType="C" id="a11" x3="-2.629672" y3="0.567258" z3="0.033074"/>
                  <atom elementType="C" id="a12" x3="-3.54485" y3="-0.408203" z3="-0.342577"/>
                  <atom elementType="C" id="a13" x3="-3.1101" y3="-1.68947" z3="-0.649616"/>
                  <atom elementType="C" id="a14" x3="-1.761297" y3="-2.033141" z3="-0.596181"/>
                  <atom elementType="H" id="a15" x3="0.891527" y3="-3.311922" z3="-0.587428"/>
                  <atom elementType="H" id="a16" x3="3.329645" y3="-3.235936" z3="-0.306398"/>
                  <atom elementType="H" id="a17" x3="4.475595" y3="-1.150134" z3="0.321221"/>
                  <atom elementType="H" id="a18" x3="3.175539" y3="0.91924" z3="0.692528"/>
                  <atom elementType="H" id="a19" x3="-2.962597" y3="1.56742" z3="0.277743"/>
                  <atom elementType="H" id="a20" x3="-4.596391" y3="-0.164355" z3="-0.392187"/>
                  <atom elementType="H" id="a21" x3="-3.833607" y3="-2.440597" z3="-0.935169"/>
                  <atom elementType="H" id="a22" x3="-1.454601" y3="-3.041879" z3="-0.837624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C12H8FSe">
                  <atomArray count="12 8 1 1" elementType="C H F Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.08680319999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H8FSe/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,13,7,12,5,14,8,11,4,9,3,10,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3/rA:22nFSe3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s4;s2s9;s10;s11;s12;s9s13;s5;s6;s7;s8;s11;s12;s13;s14;/rC:.2373,2.2227,-.9951;.1146,1.3678,.4916;1.3039,-.0612,.2265;.6239,-1.2312,-.1339;1.3697,-2.3789,-.3212;2.7523,-2.3336,-.1578;3.4019,-1.1604,.1986;2.6736,.004,.4071;-.8298,-1.077,-.2404;-1.2967,.2053,.0671;-2.6297,.5673,.0331;-3.5448,-.4082,-.3426;-3.1101,-1.6895,-.6496;-1.7613,-2.0331,-.5962;.8915,-3.3119,-.5874;3.3296,-3.2359,-.3064;4.4756,-1.1501,.3212;3.1755,.9192,.6925;-2.9626,1.5674,.2777;-4.5964,-.1644,-.3922;-3.8336,-2.4406,-.9352;-1.4546,-3.0419,-.8376;</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">-2960.95825868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1217.80116862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4178.75942730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6505.85129170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.09186440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5918.91443618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2957.95617750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00101492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999948190462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999948190462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999896380924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-49.852976163201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.528900329011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-52.381876492212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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200.6345 201.1831 201.5942 202.2049 202.7158 203.2834 203.3634 203.9042 204.6797 204.7880 204.8971 205.2392 205.6885 205.7909 205.8904 206.0637 206.2668 207.0632 207.1842 207.2692 207.3735 207.5658 207.8672 208.5533 209.7960 210.2824 210.4804 210.9866 211.2117 211.5685 211.8436 212.2454 213.0852 213.3878 214.0855 214.5126 214.5455 214.9058 215.2983 216.5282 216.8176 217.0117 217.3709 217.5986 217.6305 217.9808 218.0496 218.5092 219.8304 220.6186 220.6227 221.4620 222.4006 222.4699 222.5131 222.6396 223.1394 223.4811 223.8899 224.4002 224.5665 224.6520 225.0739 225.3503 225.4632 226.0191 226.1356 226.1960 226.7692 227.3374 227.3833 227.9125 228.2924 228.3795 228.5712 228.8876 228.9587 229.2749 229.3100 229.3979 230.0577 230.3785 230.4840 230.5972 231.2241 231.4702 231.5516 232.1668 232.3154 232.3198 232.7008 233.3152 233.6508 234.3743 234.4212 234.5769 235.3338 235.4987 235.7798 236.8266 236.8963 237.0044 237.2698 237.5009 238.4408 238.9002 239.0570 239.5224 239.6723 239.7157 240.0078 240.9523 241.1115 242.4986 242.6378 243.5688 243.8067 244.2734 244.7177 245.6708 245.7782 245.8709 246.0969 246.1734 247.0122 247.3004 247.3870 248.5008 249.9013 250.4906 253.8506 255.8502 255.9960 256.8813 258.8338 260.6105 262.0257 262.4688 263.2338 264.7834 266.8001 267.5897 267.6746 268.0392 268.6930 269.8731 270.1709 270.2744 270.5693 270.7408 271.2829 271.6885 274.0788 274.4162 274.4821 275.7879 277.1052 278.7736 279.0361 281.2115 281.5607 281.6869 282.0118 282.2312 283.3542 283.6994 284.1774 286.3894 287.7305 289.5623 290.9752 291.1571 293.0917 295.9193 297.2190 297.4885 298.8545 299.7618 300.2611 314.5935 314.6109 315.0016 315.0465 315.0624 315.3764 317.3931 317.5131 318.3265 321.2653 321.6944 335.0695 337.4222 348.2567 349.4185 352.4923 354.5018 361.4719 362.2110 368.0511 380.9962 381.3737 403.2037 403.2883 404.9278 405.9362 411.0038 411.6071 414.9022 433.6677 438.7230 439.5207 447.2386 447.4671 457.8919 702.2888 769.1380 774.5637 782.9996 784.8758 787.0201 788.1316 795.6646 798.2457 799.3870 802.4521 809.2516 811.8421 845.9465 847.3537 847.6008 848.1986 851.3705 852.5209 853.7122 1493.0948 2249.1374 4032.6802 4038.2351 4046.2454 4047.6807 4050.0578 4050.9103 4057.3796 4059.8738 4060.9112 4064.0969 4071.4665 4074.2427 7632.9760 7807.8809 43730.7039</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F Se C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.356484 0.773196 -0.029603 0.145335 -0.079117 -0.096522 -0.071212 -0.074338 0.149150 -0.023864 -0.083026 -0.065488 -0.091161 -0.083788 0.118286 0.133418 0.131829 0.112989 0.113850 0.130131 0.128829 0.117593</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">F Se C C C C C C C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">-0.038692 1.194529 -0.272564 -0.104679 0.132871 0.134612 0.113522 0.078633 -0.105729 -0.272266 0.078616 0.114074 0.133713 0.133014 -0.040472 -0.035767 -0.041676 -0.041602 -0.041465 -0.041741 -0.036289 -0.040644</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F Se C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">9.3565 33.2268 6.0296 5.8547 6.0791 6.0965 6.0712 6.0743 5.8508 6.0239 6.0830 6.0655 6.0912 6.0838 0.8817 0.8666 0.8682 0.8870 0.8862 0.8699 0.8712 0.8824</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">9.0000 34.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="22">-0.3565 0.7732 -0.0296 0.1453 -0.0791 -0.0965 -0.0712 -0.0743 0.1492 -0.0239 -0.0830 -0.0655 -0.0912 -0.0838 0.1183 0.1334 0.1318 0.1130 0.1138 0.1301 0.1288 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">0.9325 3.1626 3.5258 3.3884 3.7327 3.8746 3.8147 3.8191 3.3885 3.5237 3.8282 3.8137 3.8831 3.7390 0.9862 0.9768 0.9788 0.9810 0.9802 0.9797 0.9780 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">0.9325 3.1626 3.5258 3.3884 3.7327 3.8746 3.8147 3.8191 3.3885 3.5237 3.8282 3.8137 3.8831 3.7390 0.9862 0.9768 0.9788 0.9810 0.9802 0.9797 0.9780 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="24">0.8784 1.0669 1.0598 1.1121 1.2890 1.2802 0.9365 1.3404 0.9748 1.3698 0.9670 1.3549 0.9676 0.9677 1.1119 1.2817 1.2981 1.3538 0.9670 1.3716 0.9679 1.3455 0.9665 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 1 2 1 9 2 3 2 7 3 4 3 8 4 5 4 14 5 6 5 15 6 7 6 16 7 17 8 9 8 13 9 10 10 11 10 18 11 12 11 19 12 13 12 20 13 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-2962.330718906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023613417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2962.354332323144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31386 2.22992 -0.08394 -26.31696 25.38177 -0.93519 -5.79304 6.27311 0.48007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
