<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 10s7p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 3 4 4 4 4 4 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.287684" y3="-2.36704" z3="1.195023"/>
                  <atom elementType="S" id="a2" x3="0.248321" y3="-0.758614" z3="1.211877"/>
                  <atom elementType="N" id="a3" x3="1.229341" y3="-0.569213" z3="-0.155365"/>
                  <atom elementType="C" id="a4" x3="1.290437" y3="0.808855" z3="-0.548354"/>
                  <atom elementType="C" id="a5" x3="2.4421" y3="1.455882" z3="-0.653484"/>
                  <atom elementType="C" id="a6" x3="3.765179" y3="0.835807" z3="-0.351645"/>
                  <atom elementType="C" id="a7" x3="3.635966" y3="-0.641428" z3="-0.184736"/>
                  <atom elementType="C" id="a8" x3="2.474607" y3="-1.271978" z3="-0.082451"/>
                  <atom elementType="N" id="a9" x3="-1.175582" y3="-0.337615" z3="0.637717"/>
                  <atom elementType="C" id="a10" x3="-1.632433" y3="-0.691956" z3="-0.664834"/>
                  <atom elementType="C" id="a11" x3="-2.869978" y3="-0.410161" z3="-1.042847"/>
                  <atom elementType="C" id="a12" x3="-3.880276" y3="0.266188" z3="-0.179412"/>
                  <atom elementType="C" id="a13" x3="-3.336693" y3="0.539388" z3="1.18301"/>
                  <atom elementType="C" id="a14" x3="-2.100771" y3="0.253554" z3="1.554157"/>
                  <atom elementType="H" id="a15" x3="0.350393" y3="1.251136" z3="-0.847761"/>
                  <atom elementType="H" id="a16" x3="2.419808" y3="2.469294" z3="-1.032083"/>
                  <atom elementType="H" id="a17" x3="4.215377" y3="1.291065" z3="0.537698"/>
                  <atom elementType="H" id="a18" x3="4.465249" y3="1.053938" z3="-1.163174"/>
                  <atom elementType="H" id="a19" x3="4.535301" y3="-1.242874" z3="-0.200367"/>
                  <atom elementType="H" id="a20" x3="2.400188" y3="-2.347639" z3="-0.035418"/>
                  <atom elementType="H" id="a21" x3="-0.914324" y3="-1.191837" z3="-1.29638"/>
                  <atom elementType="H" id="a22" x3="-3.160269" y3="-0.703841" z3="-2.042618"/>
                  <atom elementType="H" id="a23" x3="-4.781759" y3="-0.350536" z3="-0.108776"/>
                  <atom elementType="H" id="a24" x3="-4.211943" y3="1.199079" z3="-0.647568"/>
                  <atom elementType="H" id="a25" x3="-3.98321" y3="1.000363" z3="1.917008"/>
                  <atom elementType="H" id="a26" x3="-1.712614" y3="0.460181" z3="2.541984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H12FN2S">
                  <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.18380319999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2877,-2.367,1.195;.2483,-.7586,1.2119;1.2293,-.5692,-.1554;1.2904,.8089,-.5484;2.4421,1.4559,-.6535;3.7652,.8358,-.3516;3.636,-.6414,-.1847;2.4746,-1.272,-.0825;-1.1756,-.3376,.6377;-1.6324,-.692,-.6648;-2.87,-.4102,-1.0428;-3.8803,.2662,-.1794;-3.3367,.5394,1.183;-2.1008,.2536,1.5542;.3504,1.2511,-.8478;2.4198,2.4693,-1.0321;4.2154,1.2911,.5377;4.4652,1.0539,-1.1632;4.5353,-1.2429,-.2004;2.4002,-2.3476,-.0354;-.9143,-1.1918,-1.2964;-3.1603,-.7038,-2.0426;-4.7818,-.3505,-.1088;-4.2119,1.1991,-.6476;-3.9832,1.0004,1.917;-1.7126,.4602,2.542;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</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">C10FH12N2S_opt_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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033.6101014548 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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1.771e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</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">C10FH12N2S_opt_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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1034.5138167670 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1.774e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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="0.28768377" y3="-2.36704016" z3="1.1950225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="S" id="a2" x3="0.2483209" y3="-0.75861376" z3="1.21187712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.229341" y3="-0.56921299" z3="-0.15536531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.29043747" y3="0.80885451" z3="-0.54835405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.44209969" y3="1.4558823" z3="-0.65348364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.76517851" y3="0.8358073" z3="-0.35164542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.63596618" y3="-0.64142829" z3="-0.18473587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.47460705" y3="-1.27197778" z3="-0.08245098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-1.17558171" y3="-0.33761481" z3="0.6377167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.63243294" y3="-0.69195605" z3="-0.66483405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.86997767" y3="-0.41016058" z3="-1.04284684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.88027635" y3="0.26618832" z3="-0.17941234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.33669259" y3="0.53938809" z3="1.18300985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-2.10077092" y3="0.25355353" z3="1.55415732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="0.35039328" y3="1.25113645" z3="-0.84776136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="2.41980829" y3="2.46929419" z3="-1.03208292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.21537716" y3="1.29106526" z3="0.53769781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.46524875" y3="1.05393783" z3="-1.16317381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="4.53530093" y3="-1.24287389" z3="-0.20036668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.40018808" y3="-2.34763861" z3="-0.03541759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-0.91432407" y3="-1.19183737" z3="-1.29637991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-3.16026886" y3="-0.70384093" z3="-2.04261831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-4.78175943" y3="-0.3505356" z3="-0.10877584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-4.21194265" y3="1.19907934" z3="-0.64756835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-3.98320962" y3="1.00036253" z3="1.91700798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.71261424" y3="0.46018113" z3="2.54198398">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H12FN2S">
                           <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">199.18380319999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2877,-2.367,1.195;.2483,-.7586,1.2119;1.2293,-.5692,-.1554;1.2904,.8089,-.5484;2.4421,1.4559,-.6535;3.7652,.8358,-.3516;3.636,-.6414,-.1847;2.4746,-1.272,-.0825;-1.1756,-.3376,.6377;-1.6324,-.692,-.6648;-2.87,-.4102,-1.0428;-3.8803,.2662,-.1794;-3.3367,.5394,1.183;-2.1008,.2536,1.5542;.3504,1.2511,-.8478;2.4198,2.4693,-1.0321;4.2154,1.2911,.5377;4.4652,1.0539,-1.1632;4.5353,-1.2429,-.2004;2.4002,-2.3476,-.0354;-.9143,-1.1918,-1.2964;-3.1603,-.7038,-2.0426;-4.7818,-.3505,-.1088;-4.2119,1.1991,-.6476;-3.9832,1.0004,1.917;-1.7126,.4602,2.542;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.28141" y3="-2.380899" z3="1.192223"/>
                        <atom elementType="S" id="a2" x3="0.249977" y3="-0.772808" z3="1.213951"/>
                        <atom elementType="N" id="a3" x3="1.229492" y3="-0.583331" z3="-0.150636"/>
                        <atom elementType="C" id="a4" x3="1.280067" y3="0.791209" z3="-0.555076"/>
                        <atom elementType="C" id="a5" x3="2.426409" y3="1.446938" z3="-0.665276"/>
                        <atom elementType="C" id="a6" x3="3.754195" y3="0.842357" z3="-0.353738"/>
                        <atom elementType="C" id="a7" x3="3.63712" y3="-0.634897" z3="-0.178833"/>
                        <atom elementType="C" id="a8" x3="2.480901" y3="-1.274255" z3="-0.071781"/>
                        <atom elementType="N" id="a9" x3="-1.172205" y3="-0.343636" z3="0.640965"/>
                        <atom elementType="C" id="a10" x3="-1.626973" y3="-0.686663" z3="-0.665375"/>
                        <atom elementType="C" id="a11" x3="-2.862027" y3="-0.396317" z3="-1.045171"/>
                        <atom elementType="C" id="a12" x3="-3.87129" y3="0.279571" z3="-0.180341"/>
                        <atom elementType="C" id="a13" x3="-3.330271" y3="0.539772" z3="1.185397"/>
                        <atom elementType="C" id="a14" x3="-2.09684" y3="0.245396" z3="1.558457"/>
                        <atom elementType="H" id="a15" x3="0.336563" y3="1.222755" z3="-0.859176"/>
                        <atom elementType="H" id="a16" x3="2.395491" y3="2.456114" z3="-1.054315"/>
                        <atom elementType="H" id="a17" x3="4.194284" y3="1.306481" z3="0.536249"/>
                        <atom elementType="H" id="a18" x3="4.45691" y3="1.063164" z3="-1.162105"/>
                        <atom elementType="H" id="a19" x3="4.541013" y3="-1.229421" z3="-0.191509"/>
                        <atom elementType="H" id="a20" x3="2.415675" y3="-2.349922" z3="-0.017084"/>
                        <atom elementType="H" id="a21" x3="-0.909284" y3="-1.18508" z3="-1.298376"/>
                        <atom elementType="H" id="a22" x3="-3.150446" y3="-0.681934" z3="-2.047761"/>
                        <atom elementType="H" id="a23" x3="-4.776269" y3="-0.332914" z3="-0.116644"/>
                        <atom elementType="H" id="a24" x3="-4.196861" y3="1.217439" z3="-0.64278"/>
                        <atom elementType="H" id="a25" x3="-3.976434" y3="0.998288" z3="1.921175"/>
                        <atom elementType="H" id="a26" x3="-1.710507" y3="0.442595" z3="2.548759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2814,-2.3809,1.1922;.25,-.7728,1.214;1.2295,-.5833,-.1506;1.2801,.7912,-.5551;2.4264,1.4469,-.6653;3.7542,.8424,-.3537;3.6371,-.6349,-.1788;2.4809,-1.2743,-.0718;-1.1722,-.3436,.641;-1.627,-.6867,-.6654;-2.862,-.3963,-1.0452;-3.8713,.2796,-.1803;-3.3303,.5398,1.1854;-2.0968,.2454,1.5585;.3366,1.2228,-.8592;2.3955,2.4561,-1.0543;4.1943,1.3065,.5362;4.4569,1.0632,-1.1621;4.541,-1.2294,-.1915;2.4157,-2.3499,-.0171;-.9093,-1.1851,-1.2984;-3.1504,-.6819,-2.0478;-4.7763,-.3329,-.1166;-4.1969,1.2174,-.6428;-3.9764,.9983,1.9212;-1.7105,.4426,2.5488;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.291678" y3="-2.374641" z3="1.191045"/>
                        <atom elementType="S" id="a2" x3="0.253068" y3="-0.767782" z3="1.212338"/>
                        <atom elementType="N" id="a3" x3="1.225053" y3="-0.572453" z3="-0.147142"/>
                        <atom elementType="C" id="a4" x3="1.283814" y3="0.800111" z3="-0.553928"/>
                        <atom elementType="C" id="a5" x3="2.433715" y3="1.448885" z3="-0.669033"/>
                        <atom elementType="C" id="a6" x3="3.758327" y3="0.841788" z3="-0.350162"/>
                        <atom elementType="C" id="a7" x3="3.633413" y3="-0.636019" z3="-0.186137"/>
                        <atom elementType="C" id="a8" x3="2.473813" y3="-1.268784" z3="-0.075049"/>
                        <atom elementType="N" id="a9" x3="-1.174007" y3="-0.346545" z3="0.643516"/>
                        <atom elementType="C" id="a10" x3="-1.629885" y3="-0.694705" z3="-0.661334"/>
                        <atom elementType="C" id="a11" x3="-2.864364" y3="-0.403662" z3="-1.042807"/>
                        <atom elementType="C" id="a12" x3="-3.871931" y3="0.278593" z3="-0.18136"/>
                        <atom elementType="C" id="a13" x3="-3.33074" y3="0.539231" z3="1.183651"/>
                        <atom elementType="C" id="a14" x3="-2.097784" y3="0.244433" z3="1.558604"/>
                        <atom elementType="H" id="a15" x3="0.342225" y3="1.236114" z3="-0.857228"/>
                        <atom elementType="H" id="a16" x3="2.406419" y3="2.455644" z3="-1.064329"/>
                        <atom elementType="H" id="a17" x3="4.187127" y3="1.297289" z3="0.550084"/>
                        <atom elementType="H" id="a18" x3="4.471294" y3="1.068332" z3="-1.147433"/>
                        <atom elementType="H" id="a19" x3="4.532678" y3="-1.237025" z3="-0.208002"/>
                        <atom elementType="H" id="a20" x3="2.403138" y3="-2.343967" z3="-0.02305"/>
                        <atom elementType="H" id="a21" x3="-0.913272" y3="-1.196935" z3="-1.292255"/>
                        <atom elementType="H" id="a22" x3="-3.152385" y3="-0.693701" z3="-2.044152"/>
                        <atom elementType="H" id="a23" x3="-4.779001" y3="-0.330987" z3="-0.116428"/>
                        <atom elementType="H" id="a24" x3="-4.194875" y3="1.216134" z3="-0.646237"/>
                        <atom elementType="H" id="a25" x3="-3.975952" y3="0.998876" z3="1.91945"/>
                        <atom elementType="H" id="a26" x3="-1.711469" y3="0.441777" z3="2.548578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2917,-2.3746,1.191;.2531,-.7678,1.2123;1.2251,-.5725,-.1471;1.2838,.8001,-.5539;2.4337,1.4489,-.669;3.7583,.8418,-.3502;3.6334,-.636,-.1861;2.4738,-1.2688,-.075;-1.174,-.3465,.6435;-1.6299,-.6947,-.6613;-2.8644,-.4037,-1.0428;-3.8719,.2786,-.1814;-3.3307,.5392,1.1837;-2.0978,.2444,1.5586;.3422,1.2361,-.8572;2.4064,2.4556,-1.0643;4.1871,1.2973,.5501;4.4713,1.0683,-1.1474;4.5327,-1.237,-.208;2.4031,-2.344,-.0231;-.9133,-1.1969,-1.2923;-3.1524,-.6937,-2.0442;-4.779,-.331,-.1164;-4.1949,1.2161,-.6462;-3.976,.9989,1.9195;-1.7115,.4418,2.5486;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.286793" y3="-2.381809" z3="1.187588"/>
                        <atom elementType="S" id="a2" x3="0.252443" y3="-0.77455" z3="1.211633"/>
                        <atom elementType="N" id="a3" x3="1.228069" y3="-0.578661" z3="-0.146458"/>
                        <atom elementType="C" id="a4" x3="1.280716" y3="0.793248" z3="-0.558688"/>
                        <atom elementType="C" id="a5" x3="2.427921" y3="1.446571" z3="-0.672527"/>
                        <atom elementType="C" id="a6" x3="3.754452" y3="0.84529" z3="-0.348528"/>
                        <atom elementType="C" id="a7" x3="3.63641" y3="-0.633303" z3="-0.182915"/>
                        <atom elementType="C" id="a8" x3="2.479728" y3="-1.271142" z3="-0.073118"/>
                        <atom elementType="N" id="a9" x3="-1.173298" y3="-0.348756" z3="0.642866"/>
                        <atom elementType="C" id="a10" x3="-1.630447" y3="-0.694919" z3="-0.662065"/>
                        <atom elementType="C" id="a11" x3="-2.864072" y3="-0.39986" z3="-1.043068"/>
                        <atom elementType="C" id="a12" x3="-3.869683" y3="0.284467" z3="-0.18066"/>
                        <atom elementType="C" id="a13" x3="-3.328073" y3="0.541725" z3="1.185056"/>
                        <atom elementType="C" id="a14" x3="-2.096004" y3="0.242877" z3="1.559409"/>
                        <atom elementType="H" id="a15" x3="0.337876" y3="1.224129" z3="-0.865702"/>
                        <atom elementType="H" id="a16" x3="2.397258" y3="2.452115" z3="-1.070846"/>
                        <atom elementType="H" id="a17" x3="4.177797" y3="1.303701" z3="0.55266"/>
                        <atom elementType="H" id="a18" x3="4.469244" y3="1.074409" z3="-1.143343"/>
                        <atom elementType="H" id="a19" x3="4.538487" y3="-1.230342" z3="-0.20226"/>
                        <atom elementType="H" id="a20" x3="2.413633" y3="-2.346883" z3="-0.020684"/>
                        <atom elementType="H" id="a21" x3="-0.915871" y3="-1.200005" z3="-1.29331"/>
                        <atom elementType="H" id="a22" x3="-3.153366" y3="-0.688864" z3="-2.044432"/>
                        <atom elementType="H" id="a23" x3="-4.778716" y3="-0.322127" z3="-0.116805"/>
                        <atom elementType="H" id="a24" x3="-4.189388" y3="1.223677" z3="-0.644406"/>
                        <atom elementType="H" id="a25" x3="-3.972295" y3="1.001719" z3="1.921651"/>
                        <atom elementType="H" id="a26" x3="-1.709514" y3="0.437291" z3="2.55015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="S" id="a2" x3="0.253079" y3="-0.771447" z3="1.214438"/>
                        <atom elementType="N" id="a3" x3="1.228472" y3="-0.578161" z3="-0.144254"/>
                        <atom elementType="C" id="a4" x3="1.279593" y3="0.792424" z3="-0.56231"/>
                        <atom elementType="C" id="a5" x3="2.426663" y3="1.445557" z3="-0.676877"/>
                        <atom elementType="C" id="a6" x3="3.752864" y3="0.84505" z3="-0.348482"/>
                        <atom elementType="C" id="a7" x3="3.636045" y3="-0.634029" z3="-0.183851"/>
                        <atom elementType="C" id="a8" x3="2.4798" y3="-1.272192" z3="-0.073344"/>
                        <atom elementType="N" id="a9" x3="-1.172892" y3="-0.347732" z3="0.645031"/>
                        <atom elementType="C" id="a10" x3="-1.628024" y3="-0.692389" z3="-0.660911"/>
                        <atom elementType="C" id="a11" x3="-2.861106" y3="-0.396972" z3="-1.043254"/>
                        <atom elementType="C" id="a12" x3="-3.868115" y3="0.285911" z3="-0.181091"/>
                        <atom elementType="C" id="a13" x3="-3.329345" y3="0.53961" z3="1.186642"/>
                        <atom elementType="C" id="a14" x3="-2.097776" y3="0.240498" z3="1.562155"/>
                        <atom elementType="H" id="a15" x3="0.336768" y3="1.221552" z3="-0.871855"/>
                        <atom elementType="H" id="a16" x3="2.396257" y3="2.449515" z3="-1.079268"/>
                        <atom elementType="H" id="a17" x3="4.171744" y3="1.303151" z3="0.5549"/>
                        <atom elementType="H" id="a18" x3="4.470679" y3="1.075652" z3="-1.139979"/>
                        <atom elementType="H" id="a19" x3="4.538238" y3="-1.230926" z3="-0.204465"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
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                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a5" x3="2.423463" y3="1.445305" z3="-0.678518"/>
                        <atom elementType="C" id="a6" x3="3.749474" y3="0.847648" z3="-0.343556"/>
                        <atom elementType="C" id="a7" x3="3.635993" y3="-0.632456" z3="-0.184852"/>
                        <atom elementType="C" id="a8" x3="2.480914" y3="-1.272947" z3="-0.076044"/>
                        <atom elementType="N" id="a9" x3="-1.172127" y3="-0.350746" z3="0.645182"/>
                        <atom elementType="C" id="a10" x3="-1.629168" y3="-0.697806" z3="-0.659358"/>
                        <atom elementType="C" id="a11" x3="-2.861313" y3="-0.398859" z3="-1.041986"/>
                        <atom elementType="C" id="a12" x3="-3.865214" y3="0.290493" z3="-0.181291"/>
                        <atom elementType="C" id="a13" x3="-3.326031" y3="0.543072" z3="1.186576"/>
                        <atom elementType="C" id="a14" x3="-2.095389" y3="0.240466" z3="1.562248"/>
                        <atom elementType="H" id="a15" x3="0.334247" y3="1.216342" z3="-0.878665"/>
                        <atom elementType="H" id="a16" x3="2.392492" y3="2.447885" z3="-1.084279"/>
                        <atom elementType="H" id="a17" x3="4.159967" y3="1.303441" z3="0.5649"/>
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                        <atom elementType="H" id="a19" x3="4.53914" y3="-1.227792" z3="-0.208554"/>
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                        <atom elementType="H" id="a21" x3="-0.916763" y3="-1.208508" z3="-1.288746"/>
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                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a10" x3="-1.629431" y3="-0.700158" z3="-0.658097"/>
                        <atom elementType="C" id="a11" x3="-2.86125" y3="-0.400106" z3="-1.040997"/>
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                        <atom elementType="C" id="a14" x3="-2.094702" y3="0.2400" z3="1.562776"/>
                        <atom elementType="H" id="a15" x3="0.333809" y3="1.214144" z3="-0.884676"/>
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                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
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                     <formula concise="C10H12FN2S">
                        <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.18380319999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2938,-2.38,1.194;.2556,-.7721,1.2138;1.2289,-.5792,-.1452;1.2766,.7897,-.5686;2.4227,1.4452,-.68;3.7478,.8485,-.3401;3.6353,-.6322,-.186;2.4803,-1.2732,-.0787;-1.1718,-.3517,.6457;-1.6294,-.7002,-.6581;-2.8613,-.4001,-1.041;-3.8638,.2924,-.1814;-3.325,.5438,1.1869;-2.0947,.24,1.5628;.3338,1.2141,-.8847;2.3926,2.4469,-1.088;4.1529,1.3022,.5719;4.4744,1.0876,-1.1208;4.5387,-1.227,-.2121;2.4148,-2.3494,-.0338;-.918,-1.2131,-1.2867;-3.1519,-.6922,-2.0411;-4.7783,-.3062,-.1214;-4.1734,1.2349,-.6454;-3.97,1.0023,1.9237;-1.7104,.4291,2.5554;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706183531608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706200373830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706236716283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706247317490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706253025082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706258588853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706262323027</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.322792 1.143573 -0.248311 -0.133919 -0.101413 -0.236800 -0.105985 -0.126166 -0.201718 -0.109416 -0.102122 -0.232660 -0.114309 -0.097152 0.157090 0.166072 0.167306 0.165444 0.166991 0.162379 0.168638 0.169682 0.168137 0.166495 0.170382 0.160572</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">9.3806 14.7842 7.6490 6.0623 6.2227 6.4810 6.2359 6.0479 7.6683 5.9945 6.2670 6.4630 6.2766 5.9680 0.7005 0.7205 0.7153 0.7176 0.7186 0.6934 0.6765 0.7145 0.7125 0.7156 0.7150 0.6988</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">9.0000 16.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.3806 1.2158 -0.6490 -0.0623 -0.2227 -0.4810 -0.2359 -0.0479 -0.6683 0.0055 -0.2670 -0.4630 -0.2766 0.0320 0.2995 0.2795 0.2847 0.2824 0.2814 0.3066 0.3235 0.2855 0.2875 0.2844 0.2850 0.3012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">0.9850 3.3237 2.9688 3.6105 3.7910 3.6692 3.7733 3.6288 3.1341 3.5609 3.8060 3.6557 3.8136 3.5656 0.8749 0.8966 0.8722 0.8751 0.8960 0.8760 0.8633 0.8950 0.8709 0.8713 0.8959 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">0.9850 3.3237 2.9688 3.6105 3.7910 3.6692 3.7733 3.6288 3.1341 3.5609 3.8060 3.6557 3.8136 3.5656 0.8749 0.8966 0.8722 0.8751 0.8960 0.8760 0.8633 0.8950 0.8709 0.8713 0.8959 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="27">0.8298 1.0316 1.2658 0.8750 0.8889 1.8557 0.8756 0.9922 0.8981 0.9910 0.8703 0.8837 1.8409 0.8969 0.8792 0.8395 0.8464 1.8482 0.8637 0.9905 0.8964 0.9879 0.8748 0.8743 1.8646 0.8959 0.8764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 1 2 1 8 2 3 2 7 3 4 3 14 4 5 4 15 5 6 5 16 5 17 6 7 6 18 7 19 8 9 8 13 9 10 9 20 10 11 10 21 11 12 11 22 11 23 12 13 12 24 13 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.380585 1.215807 -0.648994 -0.062285 -0.222697 -0.481037 -0.235922 -0.047940 -0.668307 0.005465 -0.267014 -0.463041 -0.276635 0.032011 0.299485 0.279516 0.284674 0.282447 0.281388 0.306608 0.323535 0.285460 0.287516 0.284398 0.284958 0.301189</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="237">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="237">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="237" units="nonsi:electronvolt">-2448.3315 -688.4914 -405.5100 -404.6657 -289.6914 -289.5920 -289.2949 -289.1798 -288.6267 -288.5480 -288.4668 -288.3698 -288.2513 -288.1001 -233.7595 -176.4013 -176.3040 -176.1587 -41.7850 -35.5675 -33.6034 -29.8059 -28.6269 -27.9697 -27.5394 -27.0026 -24.7522 -24.0423 -23.6941 -23.3291 -21.9916 -21.5836 -20.4311 -19.9461 -19.7236 -19.1211 -18.9757 -18.5854 -18.3258 -17.9918 -17.9608 -17.9099 -17.5227 -17.0159 -16.7697 -16.5638 -15.8184 -15.7464 -15.0540 -14.8713 -14.7986 -13.0734 -12.8345 -11.4702 -11.1316 -5.2581 -4.2626 -3.3718 -2.9220 -2.2762 -1.6770 -1.3011 0.4262 0.6321 0.9889 1.0962 1.2237 1.5128 2.0903 2.1999 2.3870 2.4113 2.4511 2.6255 2.7448 2.8658 3.2013 3.3258 4.2435 4.6284 5.0957 5.5168 6.4531 6.5528 7.4641 7.7012 7.9012 9.2952 9.3203 9.6678 10.1128 10.3244 10.5016 10.9152 10.9889 11.3996 11.8158 11.8791 12.0935 12.4315 12.4701 12.7695 12.9761 13.0222 13.2641 13.5039 13.8660 14.4661 14.8660 15.1102 15.2601 15.4854 16.4136 16.7089 17.1895 17.6920 18.7303 18.8753 20.1018 20.3957 21.0234 21.2961 21.6070 21.8886 22.1048 22.3793 22.6266 22.6588 23.0809 23.1775 23.2714 23.6693 23.9446 24.1002 24.4500 24.7031 24.8154 25.0327 25.6313 25.7148 26.2977 27.1147 27.3299 27.7887 28.4460 28.9090 29.5897 29.9098 30.2182 30.7445 30.7480 31.6385 31.8716 32.9349 33.8263 34.1984 34.6179 34.9311 35.1147 35.7915 36.8414 37.2231 37.7374 37.9370 38.2180 38.9487 39.1919 39.8886 40.9463 41.9799 42.7833 44.4101 44.9148 44.9977 45.5587 45.7584 46.3578 47.9944 48.4252 48.5267 49.3833 51.0713 51.2430 51.3986 51.5275 52.5641 53.8324 54.1494 54.9278 55.1245 55.2871 55.8380 56.2054 56.4343 57.2112 57.3782 58.1629 59.5381 60.4366 61.9686 62.2587 62.5032 62.6822 63.0849 63.5802 67.1585 67.3968 67.4928 67.7096 68.1487 68.3566 68.6659 69.1065 69.5413 70.7329 71.9645 72.3676 72.7591 72.9339 74.0296 78.3334 79.1455 85.9048 86.3974 360.3152 360.6702 364.4122 364.9352 374.7080 375.0983 381.6959 382.4362 383.4238 384.2169 520.8211 521.6778 886.2240</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.29565" y3="-2.379925" z3="1.194274"/>
                  <atom elementType="S" id="a2" x3="0.256806" y3="-0.771997" z3="1.212385"/>
                  <atom elementType="N" id="a3" x3="1.228664" y3="-0.580321" z3="-0.147991"/>
                  <atom elementType="C" id="a4" x3="1.275803" y3="0.788472" z3="-0.571551"/>
                  <atom elementType="C" id="a5" x3="2.421583" y3="1.445116" z3="-0.680378"/>
                  <atom elementType="C" id="a6" x3="3.746162" y3="0.84959" z3="-0.336314"/>
                  <atom elementType="C" id="a7" x3="3.634984" y3="-0.631504" z3="-0.186005"/>
                  <atom elementType="C" id="a8" x3="2.480196" y3="-1.27356" z3="-0.081195"/>
                  <atom elementType="N" id="a9" x3="-1.171258" y3="-0.352689" z3="0.645369"/>
                  <atom elementType="C" id="a10" x3="-1.630372" y3="-0.702872" z3="-0.657428"/>
                  <atom elementType="C" id="a11" x3="-2.862094" y3="-0.401821" z3="-1.039916"/>
                  <atom elementType="C" id="a12" x3="-3.862741" y3="0.294177" z3="-0.18095"/>
                  <atom elementType="C" id="a13" x3="-3.323194" y3="0.545309" z3="1.186993"/>
                  <atom elementType="C" id="a14" x3="-2.093029" y3="0.24043" z3="1.562492"/>
                  <atom elementType="H" id="a15" x3="0.333286" y3="1.211293" z3="-0.890506"/>
                  <atom elementType="H" id="a16" x3="2.39203" y3="2.446475" z3="-1.089195"/>
                  <atom elementType="H" id="a17" x3="4.146889" y3="1.301957" z3="0.57831"/>
                  <atom elementType="H" id="a18" x3="4.475532" y3="1.091472" z3="-1.113474"/>
                  <atom elementType="H" id="a19" x3="4.539039" y3="-1.225269" z3="-0.213019"/>
                  <atom elementType="H" id="a20" x3="2.41493" y3="-2.349826" z3="-0.038606"/>
                  <atom elementType="H" id="a21" x3="-0.92016" y3="-1.218112" z3="-1.285521"/>
                  <atom elementType="H" id="a22" x3="-3.154236" y3="-0.695645" z3="-2.039046"/>
                  <atom elementType="H" id="a23" x3="-4.778882" y3="-0.301781" z3="-0.12047"/>
                  <atom elementType="H" id="a24" x3="-4.169712" y3="1.237147" z3="-0.64583"/>
                  <atom elementType="H" id="a25" x3="-3.967637" y3="1.004568" z3="1.923826"/>
                  <atom elementType="H" id="a26" x3="-1.708141" y3="0.429315" z3="2.554946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H12FN2S">
                  <atomArray count="10 12 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.18380319999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12FN2S/c11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,1,3,9,2/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.3/rA:26nFS3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.2957,-2.3799,1.1943;.2568,-.772,1.2124;1.2287,-.5803,-.148;1.2758,.7885,-.5716;2.4216,1.4451,-.6804;3.7462,.8496,-.3363;3.635,-.6315,-.186;2.4802,-1.2736,-.0812;-1.1713,-.3527,.6454;-1.6304,-.7029,-.6574;-2.8621,-.4018,-1.0399;-3.8627,.2942,-.1809;-3.3232,.5453,1.187;-2.093,.2404,1.5625;.3333,1.2113,-.8905;2.392,2.4465,-1.0892;4.1469,1.302,.5783;4.4755,1.0915,-1.1135;4.539,-1.2253,-.213;2.4149,-2.3498,-.0386;-.9202,-1.2181,-1.2855;-3.1542,-.6956,-2.039;-4.7789,-.3018,-.1205;-4.1697,1.2371,-.6458;-3.9676,1.0046,1.9238;-1.7081,.4293,2.5549;</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">-993.73538880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1033.61010145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2027.34549026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3394.94595292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1367.60046267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1982.33611410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">988.60072529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00519387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.000070774858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.000070774858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">110.000141549715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-58.221570713004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.972570977675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-63.194141690679</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017907947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017926390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017923534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017923643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017926610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017928778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017930479</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="237">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="237">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="237" units="nonsi:electronvolt">-2448.3474 -688.4892 -405.4978 -404.6640 -289.6853 -289.5952 -289.3007 -289.1888 -288.6264 -288.5394 -288.4690 -288.3791 -288.2495 -288.1095 -233.7735 -176.4153 -176.3197 -176.1720 -41.7937 -35.5881 -33.6378 -29.8144 -28.6428 -27.9684 -27.5462 -27.0059 -24.7699 -24.0438 -23.6948 -23.3367 -21.9883 -21.6110 -20.4560 -19.9480 -19.7389 -19.1198 -18.9816 -18.5895 -18.3462 -17.9934 -17.9497 -17.9313 -17.5305 -16.9930 -16.7848 -16.5634 -15.8186 -15.7452 -15.0540 -14.8710 -14.8193 -13.0681 -12.8209 -11.4748 -11.1479 -5.2396 -4.2217 -3.3677 -2.9074 -2.3023 -1.6816 -1.3026 0.4296 0.6173 0.9888 1.1014 1.2382 1.5097 2.1031 2.1827 2.3482 2.4167 2.4509 2.6225 2.7618 2.8565 3.2666 3.3189 4.2423 4.6332 5.0993 5.5155 6.4601 6.5580 7.4610 7.7155 7.8727 9.2901 9.3158 9.6494 10.1081 10.3038 10.4941 10.9218 10.9824 11.3946 11.8153 11.8668 12.1136 12.4447 12.4635 12.7341 12.9768 13.0474 13.2489 13.5081 13.8937 14.4814 14.8913 15.1291 15.2898 15.4779 16.4046 16.6973 17.1483 17.6517 18.7228 18.8956 20.1161 20.4135 20.9816 21.2894 21.3574 21.9681 22.1202 22.3814 22.6144 22.6514 23.0983 23.1766 23.2697 23.6686 23.9524 24.0900 24.4398 24.6999 24.8167 25.0434 25.6340 25.7530 26.3065 27.1538 27.2922 27.8200 28.4114 28.8983 29.5927 29.8843 30.2399 30.7264 30.7842 31.6486 31.8941 32.9132 33.8653 34.1972 34.6016 34.9134 34.9267 35.7933 36.8510 37.2596 37.7895 37.9271 38.2383 39.0060 39.3363 40.1200 40.9393 41.9815 42.7789 44.4278 44.7691 45.0092 45.5690 45.7909 46.3712 48.1071 48.3949 48.5408 49.4621 51.0523 51.2206 51.4009 51.4893 52.6076 53.8285 54.1586 54.7195 55.1011 55.2662 55.8140 56.2193 56.3930 57.2872 57.4693 58.3808 59.4877 60.4760 61.9668 62.1983 62.5068 62.7085 63.1301 63.7735 67.0980 67.3945 67.4922 67.7100 68.1698 68.3217 68.5564 69.0385 69.5076 70.7221 72.0157 72.4817 72.7868 72.9598 74.0771 78.3336 79.1162 85.8001 86.4013 360.2904 360.6563 364.4460 364.9528 374.7139 375.0860 381.7184 382.4660 383.3869 384.1261 520.8443 521.5787 886.2849</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="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.380842 1.220679 -0.653086 -0.058617 -0.225022 -0.481380 -0.236676 -0.047246 -0.668688 0.004010 -0.267255 -0.463011 -0.277179 0.032648 0.299337 0.279914 0.285241 0.282478 0.281899 0.306937 0.323136 0.285340 0.287217 0.284472 0.284746 0.300948</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.322817 1.144817 -0.250212 -0.132699 -0.101688 -0.236773 -0.105635 -0.125757 -0.202120 -0.109662 -0.102415 -0.232654 -0.114789 -0.096867 0.157263 0.166235 0.167811 0.165042 0.167189 0.162517 0.168384 0.169610 0.167981 0.166469 0.170283 0.160488</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">F S N C C C C C N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">9.3808 14.7793 7.6531 6.0586 6.2250 6.4814 6.2367 6.0472 7.6687 5.9960 6.2673 6.4630 6.2772 5.9674 0.7007 0.7201 0.7148 0.7175 0.7181 0.6931 0.6769 0.7147 0.7128 0.7155 0.7153 0.6991</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">9.0000 16.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.3808 1.2207 -0.6531 -0.0586 -0.2250 -0.4814 -0.2367 -0.0472 -0.6687 0.0040 -0.2673 -0.4630 -0.2772 0.0326 0.2993 0.2799 0.2852 0.2825 0.2819 0.3069 0.3231 0.2853 0.2872 0.2845 0.2847 0.3009</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">0.9845 3.3289 2.9725 3.6077 3.7904 3.6679 3.7729 3.6266 3.1335 3.5628 3.8067 3.6556 3.8135 3.5664 0.8752 0.8968 0.8717 0.8764 0.8961 0.8758 0.8634 0.8951 0.8711 0.8712 0.8960 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">0.9845 3.3289 2.9725 3.6077 3.7904 3.6679 3.7729 3.6266 3.1335 3.5628 3.8067 3.6556 3.8135 3.5664 0.8752 0.8968 0.8717 0.8764 0.8961 0.8758 0.8634 0.8951 0.8711 0.8712 0.8960 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="27">0.8298 1.0403 1.2636 0.8739 0.8864 1.8554 0.8753 0.9911 0.8982 0.9901 0.8698 0.8857 1.8416 0.8970 0.8790 0.8400 0.8475 1.8490 0.8640 0.9904 0.8964 0.9877 0.8753 0.8740 1.8644 0.8960 0.8766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 1 2 1 8 2 3 2 7 3 4 3 14 4 5 4 15 5 6 5 16 5 17 6 7 6 18 7 19 8 9 8 13 9 10 9 20 10 11 10 21 11 12 11 22 11 23 12 13 12 24 13 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017931837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-993.706264328994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.22466 1.02730 -0.19736 8.20545 -7.44586 0.75959 -6.02136 6.03921 0.01785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
