<?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 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 5 5 5 5 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="0.614383" y3="0.933242" z3="0.86921"/>
                  <atom elementType="S" id="a2" x3="0.678035" y3="0.8810" z3="-0.74124"/>
                  <atom elementType="P" id="a3" x3="-1.32145" y3="0.390703" z3="-1.511411"/>
                  <atom elementType="C" id="a4" x3="-2.231093" y3="1.709043" z3="-0.666314"/>
                  <atom elementType="C" id="a5" x3="-1.896515" y3="3.032699" z3="-0.960275"/>
                  <atom elementType="C" id="a6" x3="-2.642086" y3="4.06888" z3="-0.428721"/>
                  <atom elementType="C" id="a7" x3="-3.745279" y3="3.793935" z3="0.369677"/>
                  <atom elementType="C" id="a8" x3="-4.101059" y3="2.481189" z3="0.633598"/>
                  <atom elementType="C" id="a9" x3="-3.34818" y3="1.435161" z3="0.120153"/>
                  <atom elementType="C" id="a10" x3="-1.637142" y3="-1.155525" z3="-0.638273"/>
                  <atom elementType="C" id="a11" x3="-1.692061" y3="-1.286041" z3="0.753971"/>
                  <atom elementType="C" id="a12" x3="-1.878741" y3="-2.535145" z3="1.317808"/>
                  <atom elementType="C" id="a13" x3="-2.012928" y3="-3.656808" z3="0.505692"/>
                  <atom elementType="C" id="a14" x3="-1.961302" y3="-3.533512" z3="-0.873643"/>
                  <atom elementType="C" id="a15" x3="-1.768346" y3="-2.285556" z3="-1.447944"/>
                  <atom elementType="P" id="a16" x3="1.743255" y3="-0.972451" z3="-1.198171"/>
                  <atom elementType="C" id="a17" x3="3.292329" y3="-0.588113" z3="-0.368686"/>
                  <atom elementType="C" id="a18" x3="4.355063" y3="-0.162878" z3="-1.168416"/>
                  <atom elementType="C" id="a19" x3="5.580983" y3="0.120765" z3="-0.590589"/>
                  <atom elementType="C" id="a20" x3="5.751713" y3="-0.030896" z3="0.777971"/>
                  <atom elementType="C" id="a21" x3="4.700362" y3="-0.465595" z3="1.575664"/>
                  <atom elementType="C" id="a22" x3="3.469386" y3="-0.740939" z3="1.008258"/>
                  <atom elementType="H" id="a23" x3="-1.058813" y3="3.264995" z3="-1.608369"/>
                  <atom elementType="H" id="a24" x3="-2.37136" y3="5.092261" z3="-0.649022"/>
                  <atom elementType="H" id="a25" x3="-4.333387" y3="4.605842" z3="0.775278"/>
                  <atom elementType="H" id="a26" x3="-4.970272" y3="2.264632" z3="1.239336"/>
                  <atom elementType="H" id="a27" x3="-3.65069" y3="0.417096" z3="0.323923"/>
                  <atom elementType="H" id="a28" x3="-1.603015" y3="-0.418521" z3="1.394082"/>
                  <atom elementType="H" id="a29" x3="-1.923759" y3="-2.638263" z3="2.393536"/>
                  <atom elementType="H" id="a30" x3="-2.162789" y3="-4.629791" z3="0.954028"/>
                  <atom elementType="H" id="a31" x3="-2.072513" y3="-4.404853" z3="-1.504109"/>
                  <atom elementType="H" id="a32" x3="-1.724851" y3="-2.191128" z3="-2.526426"/>
                  <atom elementType="H" id="a33" x3="1.076765" y3="-1.695161" z3="-0.183067"/>
                  <atom elementType="H" id="a34" x3="4.230527" y3="-0.061197" z3="-2.239784"/>
                  <atom elementType="H" id="a35" x3="6.404899" y3="0.449393" z3="-1.208661"/>
                  <atom elementType="H" id="a36" x3="6.712371" y3="0.183582" z3="1.226431"/>
                  <atom elementType="H" id="a37" x3="4.842195" y3="-0.588795" z3="2.640486"/>
                  <atom elementType="H" id="a38" x3="2.655364" y3="-1.083147" z3="1.63402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FP2S">
                  <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.20352519999983</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6144,.9332,.8692;.678,.881,-.7412;-1.3215,.3907,-1.5114;-2.2311,1.709,-.6663;-1.8965,3.0327,-.9603;-2.6421,4.0689,-.4287;-3.7453,3.7939,.3697;-4.1011,2.4812,.6336;-3.3482,1.4352,.1202;-1.6371,-1.1555,-.6383;-1.6921,-1.286,.754;-1.8787,-2.5351,1.3178;-2.0129,-3.6568,.5057;-1.9613,-3.5335,-.8736;-1.7683,-2.2856,-1.4479;1.7433,-.9725,-1.1982;3.2923,-.5881,-.3687;4.3551,-.1629,-1.1684;5.581,.1208,-.5906;5.7517,-.0309,.778;4.7004,-.4656,1.5757;3.4694,-.7409,1.0083;-1.0588,3.265,-1.6084;-2.3714,5.0923,-.649;-4.3334,4.6058,.7753;-4.9703,2.2646,1.2393;-3.6507,.4171,.3239;-1.603,-.4185,1.3941;-1.9238,-2.6383,2.3935;-2.1628,-4.6298,.954;-2.0725,-4.4049,-1.5041;-1.7249,-2.1911,-2.5264;1.0768,-1.6952,-.1831;4.2305,-.0612,-2.2398;6.4049,.4494,-1.2087;6.7124,.1836,1.2264;4.8422,-.5888,2.6405;2.6554,-1.0831,1.634;</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">1260</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">1260</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">C18FH16P2S_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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.4662668967 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">4.446e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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">1260</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">1260</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">C18FH16P2S_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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.0623270355 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">4.444e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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="0.61438258" y3="0.93324237" z3="0.86920951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="S" id="a2" x3="0.67803488" y3="0.8809997" z3="-0.74124038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.32145009" y3="0.39070256" z3="-1.51141127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.23109253" y3="1.70904262" z3="-0.6663142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.89651465" y3="3.03269946" z3="-0.96027482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.64208628" y3="4.06888046" z3="-0.42872077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-3.74527882" y3="3.79393546" z3="0.36967714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-4.10105863" y3="2.48118897" z3="0.6335982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-3.34817979" y3="1.43516088" z3="0.12015325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.6371421" y3="-1.15552453" z3="-0.63827325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.69206081" y3="-1.28604097" z3="0.75397055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.87874087" y3="-2.53514486" z3="1.31780767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.01292822" y3="-3.65680825" z3="0.5056922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.96130175" y3="-3.53351217" z3="-0.87364264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-1.76834616" y3="-2.28555621" z3="-1.44794368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="1.74325496" y3="-0.97245132" z3="-1.19817148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.29232904" y3="-0.58811313" z3="-0.36868556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="4.35506333" y3="-0.16287836" z3="-1.16841556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="5.5809832" y3="0.12076516" z3="-0.59058922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="5.75171277" y3="-0.0308957" z3="0.77797079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="4.70036246" y3="-0.46559461" z3="1.5756644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.46938599" y3="-0.7409389" z3="1.0082575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-1.0588131" y3="3.26499504" z3="-1.60836937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-2.37135961" y3="5.09226085" z3="-0.64902223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-4.33338739" y3="4.60584162" z3="0.77527772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-4.97027207" y3="2.26463151" z3="1.23933595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.65069039" y3="0.41709644" z3="0.32392283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-1.6030146" y3="-0.41852129" z3="1.39408164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-1.92375896" y3="-2.63826334" z3="2.3935355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.16278921" y3="-4.62979118" z3="0.95402805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-2.07251318" y3="-4.4048533" z3="-1.50410867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-1.72485102" y3="-2.19112793" z3="-2.52642594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="1.07676472" y3="-1.69516149" z3="-0.18306654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="4.23052744" y3="-0.06119732" z3="-2.23978359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="6.40489935" y3="0.44939276" z3="-1.20866136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="6.71237093" y3="0.18358177" z3="1.22643093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="4.84219468" y3="-0.58879544" z3="2.64048643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="2.65536386" y3="-1.08314732" z3="1.63402024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16FP2S">
                           <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.20352519999983</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6144,.9332,.8692;.678,.881,-.7412;-1.3215,.3907,-1.5114;-2.2311,1.709,-.6663;-1.8965,3.0327,-.9603;-2.6421,4.0689,-.4287;-3.7453,3.7939,.3697;-4.1011,2.4812,.6336;-3.3482,1.4352,.1202;-1.6371,-1.1555,-.6383;-1.6921,-1.286,.754;-1.8787,-2.5351,1.3178;-2.0129,-3.6568,.5057;-1.9613,-3.5335,-.8736;-1.7683,-2.2856,-1.4479;1.7433,-.9725,-1.1982;3.2923,-.5881,-.3687;4.3551,-.1629,-1.1684;5.581,.1208,-.5906;5.7517,-.0309,.778;4.7004,-.4656,1.5757;3.4694,-.7409,1.0083;-1.0588,3.265,-1.6084;-2.3714,5.0923,-.649;-4.3334,4.6058,.7753;-4.9703,2.2646,1.2393;-3.6507,.4171,.3239;-1.603,-.4185,1.3941;-1.9238,-2.6383,2.3935;-2.1628,-4.6298,.954;-2.0725,-4.4049,-1.5041;-1.7249,-2.1911,-2.5264;1.0768,-1.6952,-.1831;4.2305,-.0612,-2.2398;6.4049,.4494,-1.2087;6.7124,.1836,1.2264;4.8422,-.5888,2.6405;2.6554,-1.0831,1.634;</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 16</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="0.61213" y3="0.899758" z3="0.894688"/>
                        <atom elementType="S" id="a2" x3="0.678204" y3="0.87541" z3="-0.717072"/>
                        <atom elementType="P" id="a3" x3="-1.31761" y3="0.388479" z3="-1.500794"/>
                        <atom elementType="C" id="a4" x3="-2.231265" y3="1.708061" z3="-0.661986"/>
                        <atom elementType="C" id="a5" x3="-1.890094" y3="3.030805" z3="-0.952692"/>
                        <atom elementType="C" id="a6" x3="-2.636503" y3="4.069081" z3="-0.426507"/>
                        <atom elementType="C" id="a7" x3="-3.747291" y3="3.797138" z3="0.362283"/>
                        <atom elementType="C" id="a8" x3="-4.109769" y3="2.485469" z3="0.622196"/>
                        <atom elementType="C" id="a9" x3="-3.355995" y3="1.437347" z3="0.114497"/>
                        <atom elementType="C" id="a10" x3="-1.642209" y3="-1.157327" z3="-0.629658"/>
                        <atom elementType="C" id="a11" x3="-1.723459" y3="-1.284435" z3="0.761575"/>
                        <atom elementType="C" id="a12" x3="-1.915901" y3="-2.532783" z3="1.325111"/>
                        <atom elementType="C" id="a13" x3="-2.029873" y3="-3.657104" z3="0.513713"/>
                        <atom elementType="C" id="a14" x3="-1.95216" y3="-3.537217" z3="-0.864662"/>
                        <atom elementType="C" id="a15" x3="-1.753098" y3="-2.290061" z3="-1.438535"/>
                        <atom elementType="P" id="a16" x3="1.751765" y3="-0.964672" z3="-1.204734"/>
                        <atom elementType="C" id="a17" x3="3.302255" y3="-0.582964" z3="-0.376262"/>
                        <atom elementType="C" id="a18" x3="4.360596" y3="-0.145014" z3="-1.174837"/>
                        <atom elementType="C" id="a19" x3="5.587233" y3="0.137355" z3="-0.598009"/>
                        <atom elementType="C" id="a20" x3="5.763138" y3="-0.028442" z3="0.76822"/>
                        <atom elementType="C" id="a21" x3="4.716245" y3="-0.476037" z3="1.564536"/>
                        <atom elementType="C" id="a22" x3="3.484489" y3="-0.750149" z3="0.998241"/>
                        <atom elementType="H" id="a23" x3="-1.046408" y3="3.26036" z3="-1.593858"/>
                        <atom elementType="H" id="a24" x3="-2.360773" y3="5.091712" z3="-0.643812"/>
                        <atom elementType="H" id="a25" x3="-4.336221" y3="4.610663" z3="0.763282"/>
                        <atom elementType="H" id="a26" x3="-4.984994" y3="2.271478" z3="1.220062"/>
                        <atom elementType="H" id="a27" x3="-3.663567" y3="0.42008" z3="0.314291"/>
                        <atom elementType="H" id="a28" x3="-1.650558" y3="-0.414992" z3="1.400906"/>
                        <atom elementType="H" id="a29" x3="-1.981357" y3="-2.633129" z3="2.399994"/>
                        <atom elementType="H" id="a30" x3="-2.184481" y3="-4.629427" z3="0.961728"/>
                        <atom elementType="H" id="a31" x3="-2.047714" y3="-4.410625" z3="-1.494745"/>
                        <atom elementType="H" id="a32" x3="-1.689203" y3="-2.198245" z3="-2.516159"/>
                        <atom elementType="H" id="a33" x3="1.094152" y3="-1.705592" z3="-0.197194"/>
                        <atom elementType="H" id="a34" x3="4.232047" y3="-0.032635" z3="-2.244616"/>
                        <atom elementType="H" id="a35" x3="6.407752" y3="0.475875" z3="-1.215172"/>
                        <atom elementType="H" id="a36" x3="6.724387" y3="0.184914" z3="1.215801"/>
                        <atom elementType="H" id="a37" x3="4.862156" y3="-0.610406" z3="2.627402"/>
                        <atom elementType="H" id="a38" x3="2.673951" y3="-1.102631" z3="1.622779"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6121,.8998,.8947;.6782,.8754,-.7171;-1.3176,.3885,-1.5008;-2.2313,1.7081,-.662;-1.8901,3.0308,-.9527;-2.6365,4.0691,-.4265;-3.7473,3.7971,.3623;-4.1098,2.4855,.6222;-3.356,1.4373,.1145;-1.6422,-1.1573,-.6297;-1.7235,-1.2844,.7616;-1.9159,-2.5328,1.3251;-2.0299,-3.6571,.5137;-1.9522,-3.5372,-.8647;-1.7531,-2.2901,-1.4385;1.7518,-.9647,-1.2047;3.3023,-.583,-.3763;4.3606,-.145,-1.1748;5.5872,.1374,-.598;5.7631,-.0284,.7682;4.7162,-.476,1.5645;3.4845,-.7501,.9982;-1.0464,3.2604,-1.5939;-2.3608,5.0917,-.6438;-4.3362,4.6107,.7633;-4.985,2.2715,1.2201;-3.6636,.4201,.3143;-1.6506,-.415,1.4009;-1.9814,-2.6331,2.4;-2.1845,-4.6294,.9617;-2.0477,-4.4106,-1.4947;-1.6892,-2.1982,-2.5162;1.0942,-1.7056,-.1972;4.232,-.0326,-2.2446;6.4078,.4759,-1.2152;6.7244,.1849,1.2158;4.8622,-.6104,2.6274;2.674,-1.1026,1.6228;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.620243" y3="0.93777" z3="0.870479"/>
                        <atom elementType="S" id="a2" x3="0.677611" y3="0.886046" z3="-0.741769"/>
                        <atom elementType="P" id="a3" x3="-1.32372" y3="0.392554" z3="-1.509194"/>
                        <atom elementType="C" id="a4" x3="-2.235553" y3="1.708342" z3="-0.662435"/>
                        <atom elementType="C" id="a5" x3="-1.89356" y3="3.031868" z3="-0.948884"/>
                        <atom elementType="C" id="a6" x3="-2.637415" y3="4.0689" z3="-0.416756"/>
                        <atom elementType="C" id="a7" x3="-3.747035" y3="3.794996" z3="0.372948"/>
                        <atom elementType="C" id="a8" x3="-4.11096" y3="2.482803" z3="0.627898"/>
                        <atom elementType="C" id="a9" x3="-3.359467" y3="1.435885" z3="0.114516"/>
                        <atom elementType="C" id="a10" x3="-1.63496" y3="-1.155094" z3="-0.635895"/>
                        <atom elementType="C" id="a11" x3="-1.70174" y3="-1.283491" z3="0.755945"/>
                        <atom elementType="C" id="a12" x3="-1.885836" y3="-2.532667" z3="1.320403"/>
                        <atom elementType="C" id="a13" x3="-2.005624" y3="-3.656584" z3="0.509431"/>
                        <atom elementType="C" id="a14" x3="-1.94181" y3="-3.535509" z3="-0.86952"/>
                        <atom elementType="C" id="a15" x3="-1.751055" y3="-2.287574" z3="-1.444385"/>
                        <atom elementType="P" id="a16" x3="1.739841" y3="-0.966184" z3="-1.204465"/>
                        <atom elementType="C" id="a17" x3="3.290008" y3="-0.585812" z3="-0.374299"/>
                        <atom elementType="C" id="a18" x3="4.356098" y3="-0.169941" z3="-1.174233"/>
                        <atom elementType="C" id="a19" x3="5.582454" y3="0.110034" z3="-0.595735"/>
                        <atom elementType="C" id="a20" x3="5.750317" y3="-0.036539" z3="0.773667"/>
                        <atom elementType="C" id="a21" x3="4.695617" y3="-0.462448" z3="1.571461"/>
                        <atom elementType="C" id="a22" x3="3.464121" y3="-0.733915" z3="1.003352"/>
                        <atom elementType="H" id="a23" x3="-1.051022" y3="3.262563" z3="-1.591044"/>
                        <atom elementType="H" id="a24" x3="-2.361014" y3="5.092082" z3="-0.630334"/>
                        <atom elementType="H" id="a25" x3="-4.334242" y3="4.607555" z3="0.778271"/>
                        <atom elementType="H" id="a26" x3="-4.985632" y3="2.26756" z3="1.226048"/>
                        <atom elementType="H" id="a27" x3="-3.668176" y3="0.418137" z3="0.309629"/>
                        <atom elementType="H" id="a28" x3="-1.623872" y3="-0.414604" z3="1.395232"/>
                        <atom elementType="H" id="a29" x3="-1.940145" y3="-2.633877" z3="2.395767"/>
                        <atom elementType="H" id="a30" x3="-2.153739" y3="-4.629492" z3="0.958237"/>
                        <atom elementType="H" id="a31" x3="-2.041805" y3="-4.408613" z3="-1.499251"/>
                        <atom elementType="H" id="a32" x3="-1.698256" y3="-2.19474" z3="-2.522464"/>
                        <atom elementType="H" id="a33" x3="1.073699" y3="-1.691036" z3="-0.191055"/>
                        <atom elementType="H" id="a34" x3="4.233649" y3="-0.073134" z3="-2.246204"/>
                        <atom elementType="H" id="a35" x3="6.408978" y3="0.431502" z3="-1.213912"/>
                        <atom elementType="H" id="a36" x3="6.711309" y3="0.174696" z3="1.222662"/>
                        <atom elementType="H" id="a37" x3="4.835252" y3="-0.582201" z3="2.636864"/>
                        <atom elementType="H" id="a38" x3="2.647441" y3="-1.069739" z3="1.629023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6202,.9378,.8705;.6776,.886,-.7418;-1.3237,.3926,-1.5092;-2.2356,1.7083,-.6624;-1.8936,3.0319,-.9489;-2.6374,4.0689,-.4168;-3.747,3.795,.3729;-4.111,2.4828,.6279;-3.3595,1.4359,.1145;-1.635,-1.1551,-.6359;-1.7017,-1.2835,.7559;-1.8858,-2.5327,1.3204;-2.0056,-3.6566,.5094;-1.9418,-3.5355,-.8695;-1.7511,-2.2876,-1.4444;1.7398,-.9662,-1.2045;3.29,-.5858,-.3743;4.3561,-.1699,-1.1742;5.5825,.11,-.5957;5.7503,-.0365,.7737;4.6956,-.4624,1.5715;3.4641,-.7339,1.0034;-1.051,3.2626,-1.591;-2.361,5.0921,-.6303;-4.3342,4.6076,.7783;-4.9856,2.2676,1.226;-3.6682,.4181,.3096;-1.6239,-.4146,1.3952;-1.9401,-2.6339,2.3958;-2.1537,-4.6295,.9582;-2.0418,-4.4086,-1.4993;-1.6983,-2.1947,-2.5225;1.0737,-1.691,-.1911;4.2336,-.0731,-2.2462;6.409,.4315,-1.2139;6.7113,.1747,1.2227;4.8353,-.5822,2.6369;2.6474,-1.0697,1.629;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.604792" y3="0.922384" z3="0.895109"/>
                        <atom elementType="S" id="a2" x3="0.679878" y3="0.877352" z3="-0.716345"/>
                        <atom elementType="P" id="a3" x3="-1.314423" y3="0.390686" z3="-1.506127"/>
                        <atom elementType="C" id="a4" x3="-2.230959" y3="1.707267" z3="-0.665794"/>
                        <atom elementType="C" id="a5" x3="-1.892291" y3="3.030819" z3="-0.956361"/>
                        <atom elementType="C" id="a6" x3="-2.640245" y3="4.067575" z3="-0.429462"/>
                        <atom elementType="C" id="a7" x3="-3.749932" y3="3.793267" z3="0.360069"/>
                        <atom elementType="C" id="a8" x3="-4.110093" y3="2.480903" z3="0.619612"/>
                        <atom elementType="C" id="a9" x3="-3.354875" y3="1.434314" z3="0.110967"/>
                        <atom elementType="C" id="a10" x3="-1.63731" y3="-1.157033" z3="-0.637634"/>
                        <atom elementType="C" id="a11" x3="-1.68133" y3="-1.29321" z3="0.754328"/>
                        <atom elementType="C" id="a12" x3="-1.875869" y3="-2.542867" z3="1.314258"/>
                        <atom elementType="C" id="a13" x3="-2.028465" y3="-3.659435" z3="0.498551"/>
                        <atom elementType="C" id="a14" x3="-1.98687" y3="-3.530579" z3="-0.880614"/>
                        <atom elementType="C" id="a15" x3="-1.786148" y3="-2.282188" z3="-1.451063"/>
                        <atom elementType="P" id="a16" x3="1.743528" y3="-0.975043" z3="-1.174661"/>
                        <atom elementType="C" id="a17" x3="3.298603" y3="-0.586517" z3="-0.357452"/>
                        <atom elementType="C" id="a18" x3="4.354548" y3="-0.161209" z3="-1.165922"/>
                        <atom elementType="C" id="a19" x3="5.584254" y3="0.125502" z3="-0.597821"/>
                        <atom elementType="C" id="a20" x3="5.765458" y3="-0.023255" z3="0.769659"/>
                        <atom elementType="C" id="a21" x3="4.720884" y3="-0.458274" z3="1.57591"/>
                        <atom elementType="C" id="a22" x3="3.486169" y3="-0.736818" z3="1.018268"/>
                        <atom elementType="H" id="a23" x3="-1.049517" y3="3.261796" z3="-1.598227"/>
                        <atom elementType="H" id="a24" x3="-2.366609" y3="5.090841" z3="-0.64645"/>
                        <atom elementType="H" id="a25" x3="-4.339913" y3="4.605597" z3="0.761962"/>
                        <atom elementType="H" id="a26" x3="-4.984563" y3="2.265235" z3="1.217967"/>
                        <atom elementType="H" id="a27" x3="-3.660274" y3="0.416236" z3="0.310219"/>
                        <atom elementType="H" id="a28" x3="-1.576468" y3="-0.429812" z3="1.397517"/>
                        <atom elementType="H" id="a29" x3="-1.912247" y3="-2.650218" z3="2.389842"/>
                        <atom elementType="H" id="a30" x3="-2.184496" y3="-4.632746" z3="0.943932"/>
                        <atom elementType="H" id="a31" x3="-2.112144" y3="-4.397924" z3="-1.513874"/>
                        <atom elementType="H" id="a32" x3="-1.751058" y3="-2.18318" z3="-2.529402"/>
                        <atom elementType="H" id="a33" x3="1.085914" y3="-1.695745" z3="-0.152672"/>
                        <atom elementType="H" id="a34" x3="4.221584" y3="-0.062047" z3="-2.236463"/>
                        <atom elementType="H" id="a35" x3="6.402958" y3="0.454283" z3="-1.222625"/>
                        <atom elementType="H" id="a36" x3="6.729035" y3="0.193561" z3="1.210535"/>
                        <atom elementType="H" id="a37" x3="4.870944" y3="-0.579574" z3="2.639778"/>
                        <atom elementType="H" id="a38" x3="2.677548" y3="-1.079842" z3="1.650485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6048,.9224,.8951;.6799,.8774,-.7163;-1.3144,.3907,-1.5061;-2.231,1.7073,-.6658;-1.8923,3.0308,-.9564;-2.6402,4.0676,-.4295;-3.7499,3.7933,.3601;-4.1101,2.4809,.6196;-3.3549,1.4343,.111;-1.6373,-1.157,-.6376;-1.6813,-1.2932,.7543;-1.8759,-2.5429,1.3143;-2.0285,-3.6594,.4986;-1.9869,-3.5306,-.8806;-1.7861,-2.2822,-1.4511;1.7435,-.975,-1.1747;3.2986,-.5865,-.3575;4.3545,-.1612,-1.1659;5.5843,.1255,-.5978;5.7655,-.0233,.7697;4.7209,-.4583,1.5759;3.4862,-.7368,1.0183;-1.0495,3.2618,-1.5982;-2.3666,5.0908,-.6464;-4.3399,4.6056,.762;-4.9846,2.2652,1.218;-3.6603,.4162,.3102;-1.5765,-.4298,1.3975;-1.9122,-2.6502,2.3898;-2.1845,-4.6327,.9439;-2.1121,-4.3979,-1.5139;-1.7511,-2.1832,-2.5294;1.0859,-1.6957,-.1527;4.2216,-.062,-2.2365;6.403,.4543,-1.2226;6.729,.1936,1.2105;4.8709,-.5796,2.6398;2.6775,-1.0798,1.6505;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.614029" y3="0.94488" z3="0.871841"/>
                        <atom elementType="S" id="a2" x3="0.682041" y3="0.885275" z3="-0.739238"/>
                        <atom elementType="P" id="a3" x3="-1.316925" y3="0.39662" z3="-1.51604"/>
                        <atom elementType="C" id="a4" x3="-2.229214" y3="1.711716" z3="-0.668996"/>
                        <atom elementType="C" id="a5" x3="-1.914565" y3="3.036017" z3="-0.982399"/>
                        <atom elementType="C" id="a6" x3="-2.662786" y3="4.069249" z3="-0.448986"/>
                        <atom elementType="C" id="a7" x3="-3.748843" y3="3.790083" z3="0.371189"/>
                        <atom elementType="C" id="a8" x3="-4.085194" y3="2.476342" z3="0.654792"/>
                        <atom elementType="C" id="a9" x3="-3.329409" y3="1.433545" z3="0.1392"/>
                        <atom elementType="C" id="a10" x3="-1.633306" y3="-1.151028" z3="-0.645244"/>
                        <atom elementType="C" id="a11" x3="-1.686185" y3="-1.283095" z3="0.746792"/>
                        <atom elementType="C" id="a12" x3="-1.874969" y3="-2.532487" z3="1.309318"/>
                        <atom elementType="C" id="a13" x3="-2.013399" y3="-3.652738" z3="0.496062"/>
                        <atom elementType="C" id="a14" x3="-1.963718" y3="-3.527805" z3="-0.883235"/>
                        <atom elementType="C" id="a15" x3="-1.768827" y3="-2.279646" z3="-1.456239"/>
                        <atom elementType="P" id="a16" x3="1.738958" y3="-0.973798" z3="-1.185764"/>
                        <atom elementType="C" id="a17" x3="3.290879" y3="-0.591628" z3="-0.359585"/>
                        <atom elementType="C" id="a18" x3="4.352673" y3="-0.168915" z3="-1.161774"/>
                        <atom elementType="C" id="a19" x3="5.580181" y3="0.11316" z3="-0.58656"/>
                        <atom elementType="C" id="a20" x3="5.753258" y3="-0.037407" z3="0.781795"/>
                        <atom elementType="C" id="a21" x3="4.702757" y3="-0.469684" z3="1.581854"/>
                        <atom elementType="C" id="a22" x3="3.470259" y3="-0.743699" z3="1.017083"/>
                        <atom elementType="H" id="a23" x3="-1.090897" y3="3.270256" z3="-1.64755"/>
                        <atom elementType="H" id="a24" x3="-2.407848" y3="5.093356" z3="-0.684209"/>
                        <atom elementType="H" id="a25" x3="-4.338987" y3="4.599524" z3="0.778744"/>
                        <atom elementType="H" id="a26" x3="-4.941227" y3="2.256588" z3="1.277861"/>
                        <atom elementType="H" id="a27" x3="-3.615625" y3="0.41394" z3="0.358708"/>
                        <atom elementType="H" id="a28" x3="-1.593162" y3="-0.416703" z3="1.387926"/>
                        <atom elementType="H" id="a29" x3="-1.918115" y3="-2.636754" z3="2.384999"/>
                        <atom elementType="H" id="a30" x3="-2.165047" y3="-4.625873" z3="0.943441"/>
                        <atom elementType="H" id="a31" x3="-2.078194" y3="-4.398053" z3="-1.514622"/>
                        <atom elementType="H" id="a32" x3="-1.727304" y3="-2.183664" z3="-2.534671"/>
                        <atom elementType="H" id="a33" x3="1.070872" y3="-1.688602" z3="-0.166367"/>
                        <atom elementType="H" id="a34" x3="4.225916" y3="-0.068021" z3="-2.232936"/>
                        <atom elementType="H" id="a35" x3="6.403434" y3="0.439924" z3="-1.206493"/>
                        <atom elementType="H" id="a36" x3="6.715076" y3="0.17597" z3="1.228264"/>
                        <atom elementType="H" id="a37" x3="4.846439" y3="-0.592264" z3="2.646497"/>
                        <atom elementType="H" id="a38" x3="2.656974" y3="-1.084483" z3="1.644542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.614,.9449,.8718;.682,.8853,-.7392;-1.3169,.3966,-1.516;-2.2292,1.7117,-.669;-1.9146,3.036,-.9824;-2.6628,4.0692,-.449;-3.7488,3.7901,.3712;-4.0852,2.4763,.6548;-3.3294,1.4335,.1392;-1.6333,-1.151,-.6452;-1.6862,-1.2831,.7468;-1.875,-2.5325,1.3093;-2.0134,-3.6527,.4961;-1.9637,-3.5278,-.8832;-1.7688,-2.2796,-1.4562;1.739,-.9738,-1.1858;3.2909,-.5916,-.3596;4.3527,-.1689,-1.1618;5.5802,.1132,-.5866;5.7533,-.0374,.7818;4.7028,-.4697,1.5819;3.4703,-.7437,1.0171;-1.0909,3.2703,-1.6476;-2.4078,5.0934,-.6842;-4.339,4.5995,.7787;-4.9412,2.2566,1.2779;-3.6156,.4139,.3587;-1.5932,-.4167,1.3879;-1.9181,-2.6368,2.385;-2.165,-4.6259,.9434;-2.0782,-4.3981,-1.5146;-1.7273,-2.1837,-2.5347;1.0709,-1.6886,-.1664;4.2259,-.068,-2.2329;6.4034,.4399,-1.2065;6.7151,.176,1.2283;4.8464,-.5923,2.6465;2.657,-1.0845,1.6445;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.632531" y3="0.917814" z3="0.869926"/>
                        <atom elementType="S" id="a2" x3="0.676024" y3="0.889878" z3="-0.74366"/>
                        <atom elementType="P" id="a3" x3="-1.327746" y3="0.390018" z3="-1.503795"/>
                        <atom elementType="C" id="a4" x3="-2.240914" y3="1.707277" z3="-0.660926"/>
                        <atom elementType="C" id="a5" x3="-1.892189" y3="3.029546" z3="-0.945473"/>
                        <atom elementType="C" id="a6" x3="-2.634198" y3="4.069444" z3="-0.416453"/>
                        <atom elementType="C" id="a7" x3="-3.748774" y3="3.799682" z3="0.367709"/>
                        <atom elementType="C" id="a8" x3="-4.119422" y3="2.488944" z3="0.620461"/>
                        <atom elementType="C" id="a9" x3="-3.369644" y3="1.439131" z3="0.110553"/>
                        <atom elementType="C" id="a10" x3="-1.634975" y3="-1.155634" z3="-0.62496"/>
                        <atom elementType="C" id="a11" x3="-1.711133" y3="-1.277704" z3="0.767026"/>
                        <atom elementType="C" id="a12" x3="-1.891755" y3="-2.525213" z3="1.336329"/>
                        <atom elementType="C" id="a13" x3="-1.998956" y3="-3.653787" z3="0.530135"/>
                        <atom elementType="C" id="a14" x3="-1.925908" y3="-3.539029" z3="-0.848884"/>
                        <atom elementType="C" id="a15" x3="-1.738347" y3="-2.292811" z3="-1.428534"/>
                        <atom elementType="P" id="a16" x3="1.748969" y3="-0.94554" z3="-1.243927"/>
                        <atom elementType="C" id="a17" x3="3.292879" y3="-0.578986" z3="-0.395658"/>
                        <atom elementType="C" id="a18" x3="4.363179" y3="-0.143776" z3="-1.179459"/>
                        <atom elementType="C" id="a19" x3="5.58476" y3="0.127387" z3="-0.586825"/>
                        <atom elementType="C" id="a20" x3="5.743688" y3="-0.047217" z3="0.780362"/>
                        <atom elementType="C" id="a21" x3="4.684759" y3="-0.492378" z3="1.561849"/>
                        <atom elementType="C" id="a22" x3="3.457887" y3="-0.755136" z3="0.979767"/>
                        <atom elementType="H" id="a23" x3="-1.045515" y3="3.256563" z3="-1.583517"/>
                        <atom elementType="H" id="a24" x3="-2.352814" y3="5.091622" z3="-0.628326"/>
                        <atom elementType="H" id="a25" x3="-4.334768" y3="4.614508" z3="0.770262"/>
                        <atom elementType="H" id="a26" x3="-4.998134" y3="2.277223" z3="1.213942"/>
                        <atom elementType="H" id="a27" x3="-3.683563" y3="0.422571" z3="0.303036"/>
                        <atom elementType="H" id="a28" x3="-1.643328" y3="-0.4054" z3="1.402678"/>
                        <atom elementType="H" id="a29" x3="-1.953385" y3="-2.621365" z3="2.411778"/>
                        <atom elementType="H" id="a30" x3="-2.144444" y3="-4.625363" z3="0.982674"/>
                        <atom elementType="H" id="a31" x3="-2.015802" y3="-4.415834" z3="-1.474982"/>
                        <atom elementType="H" id="a32" x3="-1.677606" y3="-2.20501" z3="-2.506601"/>
                        <atom elementType="H" id="a33" x3="1.080281" y3="-1.697775" z3="-0.252498"/>
                        <atom elementType="H" id="a34" x3="4.24768" y3="-0.025143" z3="-2.250015"/>
                        <atom elementType="H" id="a35" x3="6.414599" y3="0.46381" z3="-1.192484"/>
                        <atom elementType="H" id="a36" x3="6.70098" y3="0.157214" z3="1.240282"/>
                        <atom elementType="H" id="a37" x3="4.817376" y3="-0.633741" z3="2.625505"/>
                        <atom elementType="H" id="a38" x3="2.637726" y3="-1.105695" z3="1.592702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6325,.9178,.8699;.676,.8899,-.7437;-1.3277,.39,-1.5038;-2.2409,1.7073,-.6609;-1.8922,3.0295,-.9455;-2.6342,4.0694,-.4165;-3.7488,3.7997,.3677;-4.1194,2.4889,.6205;-3.3696,1.4391,.1106;-1.635,-1.1556,-.625;-1.7111,-1.2777,.767;-1.8918,-2.5252,1.3363;-1.999,-3.6538,.5301;-1.9259,-3.539,-.8489;-1.7383,-2.2928,-1.4285;1.749,-.9455,-1.2439;3.2929,-.579,-.3957;4.3632,-.1438,-1.1795;5.5848,.1274,-.5868;5.7437,-.0472,.7804;4.6848,-.4924,1.5618;3.4579,-.7551,.9798;-1.0455,3.2566,-1.5835;-2.3528,5.0916,-.6283;-4.3348,4.6145,.7703;-4.9981,2.2772,1.2139;-3.6836,.4226,.303;-1.6433,-.4054,1.4027;-1.9534,-2.6214,2.4118;-2.1444,-4.6254,.9827;-2.0158,-4.4158,-1.475;-1.6776,-2.205,-2.5066;1.0803,-1.6978,-.2525;4.2477,-.0251,-2.25;6.4146,.4638,-1.1925;6.701,.1572,1.2403;4.8174,-.6337,2.6255;2.6377,-1.1057,1.5927;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.609266" y3="0.936641" z3="0.889892"/>
                        <atom elementType="S" id="a2" x3="0.679754" y3="0.880307" z3="-0.72165"/>
                        <atom elementType="P" id="a3" x3="-1.31754" y3="0.392339" z3="-1.505628"/>
                        <atom elementType="C" id="a4" x3="-2.233487" y3="1.707208" z3="-0.662214"/>
                        <atom elementType="C" id="a5" x3="-1.891422" y3="3.030762" z3="-0.948992"/>
                        <atom elementType="C" id="a6" x3="-2.636604" y3="4.067857" z3="-0.418914"/>
                        <atom elementType="C" id="a7" x3="-3.747211" y3="3.79391" z3="0.369459"/>
                        <atom elementType="C" id="a8" x3="-4.110908" y3="2.481743" z3="0.625021"/>
                        <atom elementType="C" id="a9" x3="-3.358173" y3="1.434759" z3="0.113594"/>
                        <atom elementType="C" id="a10" x3="-1.638404" y3="-1.157128" z3="-0.639009"/>
                        <atom elementType="C" id="a11" x3="-1.707916" y3="-1.290422" z3="0.752239"/>
                        <atom elementType="C" id="a12" x3="-1.89987" y3="-2.540722" z3="1.311656"/>
                        <atom elementType="C" id="a13" x3="-2.02504" y3="-3.660828" z3="0.496204"/>
                        <atom elementType="C" id="a14" x3="-1.958697" y3="-3.53482" z3="-0.88223"/>
                        <atom elementType="C" id="a15" x3="-1.760063" y3="-2.285802" z3="-1.452039"/>
                        <atom elementType="P" id="a16" x3="1.738562" y3="-0.976225" z3="-1.171842"/>
                        <atom elementType="C" id="a17" x3="3.295921" y3="-0.587176" z3="-0.358983"/>
                        <atom elementType="C" id="a18" x3="4.354139" y3="-0.176381" z3="-1.171923"/>
                        <atom elementType="C" id="a19" x3="5.585339" y3="0.109776" z3="-0.606823"/>
                        <atom elementType="C" id="a20" x3="5.765761" y3="-0.025439" z3="0.762166"/>
                        <atom elementType="C" id="a21" x3="4.718861" y3="-0.446188" z3="1.572917"/>
                        <atom elementType="C" id="a22" x3="3.48261" y3="-0.723828" z3="1.018216"/>
                        <atom elementType="H" id="a23" x3="-1.047794" y3="3.261116" z3="-1.589931"/>
                        <atom elementType="H" id="a24" x3="-2.360442" y3="5.091096" z3="-0.632702"/>
                        <atom elementType="H" id="a25" x3="-4.335305" y3="4.606531" z3="0.773491"/>
                        <atom elementType="H" id="a26" x3="-4.986228" y3="2.266647" z3="1.222323"/>
                        <atom elementType="H" id="a27" x3="-3.666148" y3="0.416862" z3="0.309306"/>
                        <atom elementType="H" id="a28" x3="-1.625566" y3="-0.424488" z3="1.39508"/>
                        <atom elementType="H" id="a29" x3="-1.95607" y3="-2.645696" z3="2.386608"/>
                        <atom elementType="H" id="a30" x3="-2.17929" y3="-4.634627" z3="0.941088"/>
                        <atom elementType="H" id="a31" x3="-2.062696" y3="-4.404968" z3="-1.515459"/>
                        <atom elementType="H" id="a32" x3="-1.705052" y3="-2.189116" z3="-2.52972"/>
                        <atom elementType="H" id="a33" x3="1.081318" y3="-1.690738" z3="-0.145377"/>
                        <atom elementType="H" id="a34" x3="4.221727" y3="-0.088287" z3="-2.243491"/>
                        <atom elementType="H" id="a35" x3="6.405845" y3="0.427286" z3="-1.235054"/>
                        <atom elementType="H" id="a36" x3="6.730508" y3="0.190721" z3="1.20075"/>
                        <atom elementType="H" id="a37" x3="4.868262" y3="-0.557022" z3="2.638002"/>
                        <atom elementType="H" id="a38" x3="2.672051" y3="-1.055562" z3="1.653966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6093,.9366,.8899;.6798,.8803,-.7217;-1.3175,.3923,-1.5056;-2.2335,1.7072,-.6622;-1.8914,3.0308,-.949;-2.6366,4.0679,-.4189;-3.7472,3.7939,.3695;-4.1109,2.4817,.625;-3.3582,1.4348,.1136;-1.6384,-1.1571,-.639;-1.7079,-1.2904,.7522;-1.8999,-2.5407,1.3117;-2.025,-3.6608,.4962;-1.9587,-3.5348,-.8822;-1.7601,-2.2858,-1.452;1.7386,-.9762,-1.1718;3.2959,-.5872,-.359;4.3541,-.1764,-1.1719;5.5853,.1098,-.6068;5.7658,-.0254,.7622;4.7189,-.4462,1.5729;3.4826,-.7238,1.0182;-1.0478,3.2611,-1.5899;-2.3604,5.0911,-.6327;-4.3353,4.6065,.7735;-4.9862,2.2666,1.2223;-3.6661,.4169,.3093;-1.6256,-.4245,1.3951;-1.9561,-2.6457,2.3866;-2.1793,-4.6346,.9411;-2.0627,-4.405,-1.5155;-1.7051,-2.1891,-2.5297;1.0813,-1.6907,-.1454;4.2217,-.0883,-2.2435;6.4058,.4273,-1.2351;6.7305,.1907,1.2007;4.8683,-.557,2.638;2.6721,-1.0556,1.654;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.624595" y3="0.925415" z3="0.864433"/>
                        <atom elementType="S" id="a2" x3="0.680423" y3="0.890423" z3="-0.747775"/>
                        <atom elementType="P" id="a3" x3="-1.320417" y3="0.394269" z3="-1.516271"/>
                        <atom elementType="C" id="a4" x3="-2.232801" y3="1.71111" z3="-0.672237"/>
                        <atom elementType="C" id="a5" x3="-1.919944" y3="3.034426" z3="-0.991822"/>
                        <atom elementType="C" id="a6" x3="-2.667839" y3="4.06926" z3="-0.461105"/>
                        <atom elementType="C" id="a7" x3="-3.751936" y3="3.792546" z3="0.362495"/>
                        <atom elementType="C" id="a8" x3="-4.086758" y3="2.479722" z3="0.652072"/>
                        <atom elementType="C" id="a9" x3="-3.331223" y3="1.435405" z3="0.13921"/>
                        <atom elementType="C" id="a10" x3="-1.629472" y3="-1.150052" z3="-0.637038"/>
                        <atom elementType="C" id="a11" x3="-1.659164" y3="-1.278772" z3="0.756002"/>
                        <atom elementType="C" id="a12" x3="-1.843905" y3="-2.526028" z3="1.32458"/>
                        <atom elementType="C" id="a13" x3="-2.00096" y3="-3.647485" z3="0.516387"/>
                        <atom elementType="C" id="a14" x3="-1.97357" y3="-3.525952" z3="-0.863849"/>
                        <atom elementType="C" id="a15" x3="-1.782774" y3="-2.279995" z3="-1.442988"/>
                        <atom elementType="P" id="a16" x3="1.749744" y3="-0.951836" z3="-1.23082"/>
                        <atom elementType="C" id="a17" x3="3.291646" y3="-0.584999" z3="-0.379192"/>
                        <atom elementType="C" id="a18" x3="4.359635" y3="-0.137037" z3="-1.159113"/>
                        <atom elementType="C" id="a19" x3="5.579853" y3="0.135354" z3="-0.564041"/>
                        <atom elementType="C" id="a20" x3="5.739527" y3="-0.049827" z3="0.801702"/>
                        <atom elementType="C" id="a21" x3="4.682854" y3="-0.507206" z3="1.579358"/>
                        <atom elementType="C" id="a22" x3="3.457493" y3="-0.771813" z3="0.994898"/>
                        <atom elementType="H" id="a23" x3="-1.097965" y3="3.266439" z3="-1.659841"/>
                        <atom elementType="H" id="a24" x3="-2.414355" y3="5.09262" z3="-0.701091"/>
                        <atom elementType="H" id="a25" x3="-4.341921" y3="4.603177" z3="0.767918"/>
                        <atom elementType="H" id="a26" x3="-4.941478" y3="2.261902" z3="1.277616"/>
                        <atom elementType="H" id="a27" x3="-3.616406" y3="0.416446" z3="0.36297"/>
                        <atom elementType="H" id="a28" x3="-1.550623" y3="-0.411452" z3="1.39351"/>
                        <atom elementType="H" id="a29" x3="-1.869093" y3="-2.627659" z3="2.401084"/>
                        <atom elementType="H" id="a30" x3="-2.149273" y3="-4.61893" z3="0.968529"/>
                        <atom elementType="H" id="a31" x3="-2.102175" y3="-4.397164" z3="-1.49117"/>
                        <atom elementType="H" id="a32" x3="-1.758573" y3="-2.186687" z3="-2.52218"/>
                        <atom elementType="H" id="a33" x3="1.074455" y3="-1.695744" z3="-0.237322"/>
                        <atom elementType="H" id="a34" x3="4.243381" y3="-0.008915" z3="-2.228552"/>
                        <atom elementType="H" id="a35" x3="6.407922" y3="0.481671" z3="-1.166702"/>
                        <atom elementType="H" id="a36" x3="6.695692" y3="0.156131" z3="1.263531"/>
                        <atom elementType="H" id="a37" x3="4.816097" y3="-0.656592" z3="2.641933"/>
                        <atom elementType="H" id="a38" x3="2.639311" y3="-1.132072" z3="1.60488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6246,.9254,.8644;.6804,.8904,-.7478;-1.3204,.3943,-1.5163;-2.2328,1.7111,-.6722;-1.9199,3.0344,-.9918;-2.6678,4.0693,-.4611;-3.7519,3.7925,.3625;-4.0868,2.4797,.6521;-3.3312,1.4354,.1392;-1.6295,-1.1501,-.637;-1.6592,-1.2788,.756;-1.8439,-2.526,1.3246;-2.001,-3.6475,.5164;-1.9736,-3.526,-.8638;-1.7828,-2.28,-1.443;1.7497,-.9518,-1.2308;3.2916,-.585,-.3792;4.3596,-.137,-1.1591;5.5799,.1354,-.564;5.7395,-.0498,.8017;4.6829,-.5072,1.5794;3.4575,-.7718,.9949;-1.098,3.2664,-1.6598;-2.4144,5.0926,-.7011;-4.3419,4.6032,.7679;-4.9415,2.2619,1.2776;-3.6164,.4164,.363;-1.5506,-.4115,1.3935;-1.8691,-2.6277,2.4011;-2.1493,-4.6189,.9685;-2.1022,-4.3972,-1.4912;-1.7586,-2.1867,-2.5222;1.0745,-1.6957,-.2373;4.2434,-.0089,-2.2286;6.4079,.4817,-1.1667;6.6957,.1561,1.2635;4.8161,-.6566,2.6419;2.6393,-1.1321,1.6049;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.617103" y3="0.932391" z3="0.879132"/>
                        <atom elementType="S" id="a2" x3="0.679557" y3="0.884772" z3="-0.732886"/>
                        <atom elementType="P" id="a3" x3="-1.320009" y3="0.392836" z3="-1.508836"/>
                        <atom elementType="C" id="a4" x3="-2.234372" y3="1.708438" z3="-0.664982"/>
                        <atom elementType="C" id="a5" x3="-1.900757" y3="3.031826" z3="-0.962416"/>
                        <atom elementType="C" id="a6" x3="-2.646012" y3="4.068685" z3="-0.431982"/>
                        <atom elementType="C" id="a7" x3="-3.748348" y3="3.794412" z3="0.367831"/>
                        <atom elementType="C" id="a8" x3="-4.103776" y3="2.482152" z3="0.634359"/>
                        <atom elementType="C" id="a9" x3="-3.350868" y3="1.435539" z3="0.12241"/>
                        <atom elementType="C" id="a10" x3="-1.635493" y3="-1.154736" z3="-0.63705"/>
                        <atom elementType="C" id="a11" x3="-1.695976" y3="-1.284936" z3="0.754911"/>
                        <atom elementType="C" id="a12" x3="-1.884097" y3="-2.534022" z3="1.318332"/>
                        <atom elementType="C" id="a13" x3="-2.014299" y3="-3.655954" z3="0.506151"/>
                        <atom elementType="C" id="a14" x3="-1.956747" y3="-3.533008" z3="-0.87297"/>
                        <atom elementType="C" id="a15" x3="-1.762074" y3="-2.28521" z3="-1.446821"/>
                        <atom elementType="P" id="a16" x3="1.742618" y3="-0.965398" z3="-1.198245"/>
                        <atom elementType="C" id="a17" x3="3.29395" y3="-0.58583" z3="-0.369521"/>
                        <atom elementType="C" id="a18" x3="4.356616" y3="-0.160858" z3="-1.169264"/>
                        <atom elementType="C" id="a19" x3="5.583493" y3="0.119295" z3="-0.591844"/>
                        <atom elementType="C" id="a20" x3="5.755149" y3="-0.035763" z3="0.776175"/>
                        <atom elementType="C" id="a21" x3="4.703791" y3="-0.470513" z3="1.573684"/>
                        <atom elementType="C" id="a22" x3="3.471814" y3="-0.742404" z3="1.006752"/>
                        <atom elementType="H" id="a23" x3="-1.063916" y3="3.262179" z3="-1.612228"/>
                        <atom elementType="H" id="a24" x3="-2.376441" y3="5.091891" z3="-0.654241"/>
                        <atom elementType="H" id="a25" x3="-4.336517" y3="4.606767" z3="0.772328"/>
                        <atom elementType="H" id="a26" x3="-4.972745" y3="2.266675" z3="1.240744"/>
                        <atom elementType="H" id="a27" x3="-3.652361" y3="0.417395" z3="0.326966"/>
                        <atom elementType="H" id="a28" x3="-1.609484" y3="-0.417515" z3="1.395299"/>
                        <atom elementType="H" id="a29" x3="-1.933295" y3="-2.636631" z3="2.393871"/>
                        <atom elementType="H" id="a30" x3="-2.165502" y3="-4.62881" z3="0.954171"/>
                        <atom elementType="H" id="a31" x3="-2.06457" y3="-4.404601" z3="-1.503592"/>
                        <atom elementType="H" id="a32" x3="-1.713893" y3="-2.190906" z3="-2.525054"/>
                        <atom elementType="H" id="a33" x3="1.078335" y3="-1.693042" z3="-0.185592"/>
                        <atom elementType="H" id="a34" x3="4.231031" y3="-0.056962" z3="-2.240246"/>
                        <atom elementType="H" id="a35" x3="6.40745" y3="0.447785" z3="-1.209853"/>
                        <atom elementType="H" id="a36" x3="6.716521" y3="0.175883" z3="1.224304"/>
                        <atom elementType="H" id="a37" x3="4.846364" y3="-0.596686" z3="2.638012"/>
                        <atom elementType="H" id="a38" x3="2.65776" y3="-1.085036" z3="1.632187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2S">
                        <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">329.20352519999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6171,.9324,.8791;.6796,.8848,-.7329;-1.32,.3928,-1.5088;-2.2344,1.7084,-.665;-1.9008,3.0318,-.9624;-2.646,4.0687,-.432;-3.7483,3.7944,.3678;-4.1038,2.4822,.6344;-3.3509,1.4355,.1224;-1.6355,-1.1547,-.6371;-1.696,-1.2849,.7549;-1.8841,-2.534,1.3183;-2.0143,-3.656,.5062;-1.9567,-3.533,-.873;-1.7621,-2.2852,-1.4468;1.7426,-.9654,-1.1982;3.294,-.5858,-.3695;4.3566,-.1609,-1.1693;5.5835,.1193,-.5918;5.7551,-.0358,.7762;4.7038,-.4705,1.5737;3.4718,-.7424,1.0068;-1.0639,3.2622,-1.6122;-2.3764,5.0919,-.6542;-4.3365,4.6068,.7723;-4.9727,2.2667,1.2407;-3.6524,.4174,.327;-1.6095,-.4175,1.3953;-1.9333,-2.6366,2.3939;-2.1655,-4.6288,.9542;-2.0646,-4.4046,-1.5036;-1.7139,-2.1909,-2.5251;1.0783,-1.693,-.1856;4.231,-.057,-2.2402;6.4074,.4478,-1.2099;6.7165,.1759,1.2243;4.8464,-.5967,2.638;2.6578,-1.085,1.6322;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044638217985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044638832910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044640391944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044602273083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044631982266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044607670391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044647039942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044603206945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044647612783</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.337750 0.629342 0.454568 -0.228644 -0.128755 -0.111236 -0.094812 -0.114297 -0.122972 -0.248417 -0.131336 -0.121205 -0.089184 -0.118988 -0.116555 0.290768 -0.248644 -0.112551 -0.115951 -0.085396 -0.116200 -0.116297 0.144392 0.154947 0.155768 0.154389 0.154002 0.154449 0.155406 0.157596 0.157658 0.155791 0.074175 0.151570 0.156291 0.156921 0.155152 0.146005</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">9.3803 15.5007 14.4872 6.2082 6.2427 6.1936 6.2185 6.1949 6.2436 6.2740 6.2428 6.2053 6.2154 6.2036 6.2374 14.7647 6.2127 6.2384 6.1971 6.2134 6.1982 6.2069 0.7593 0.7409 0.7382 0.7424 0.7317 0.7217 0.7382 0.7328 0.7351 0.7333 0.8313 0.7444 0.7386 0.7349 0.7407 0.7567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">9.0000 16.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="38">-0.3803 0.4993 0.5128 -0.2082 -0.2427 -0.1936 -0.2185 -0.1949 -0.2436 -0.2740 -0.2428 -0.2053 -0.2154 -0.2036 -0.2374 0.2353 -0.2127 -0.2384 -0.1971 -0.2134 -0.1982 -0.2069 0.2407 0.2591 0.2618 0.2576 0.2683 0.2783 0.2618 0.2672 0.2649 0.2667 0.1687 0.2556 0.2614 0.2651 0.2593 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">0.9494 2.6641 3.0133 3.7155 3.7872 3.8250 3.7940 3.8140 3.8132 3.7577 3.7674 3.8030 3.7858 3.7988 3.7858 2.9565 3.7108 3.7964 3.8075 3.7878 3.8054 3.8010 0.9098 0.8966 0.8959 0.8972 0.8924 0.8925 0.8960 0.8938 0.8946 0.8986 0.9494 0.9034 0.8959 0.8946 0.8968 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">0.9494 2.6641 3.0133 3.7155 3.7872 3.8250 3.7940 3.8140 3.8132 3.7577 3.7674 3.8030 3.7858 3.7988 3.7858 2.9565 3.7108 3.7964 3.8075 3.7878 3.8054 3.8010 0.9098 0.8966 0.8959 0.8972 0.8924 0.8925 0.8960 0.8938 0.8946 0.8986 0.9494 0.9034 0.8959 0.8946 0.8968 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="40">0.8070 0.8621 0.8839 0.9739 1.0410 1.3201 1.3731 1.4731 0.9128 1.3997 0.9046 1.4217 0.9038 1.4415 0.9049 0.8974 1.3129 1.3558 1.4639 0.8925 1.3916 0.9044 1.4214 0.9027 1.4315 0.9030 0.9032 1.0262 0.9207 1.3431 1.3318 1.4512 0.9087 1.4108 0.9043 1.4004 0.9032 1.4595 0.9047 0.9118</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 22 5 6 5 23 6 7 6 24 7 8 7 25 8 26 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.380264 0.499350 0.512769 -0.208183 -0.242715 -0.193604 -0.218456 -0.194887 -0.243579 -0.274046 -0.242778 -0.205327 -0.215429 -0.203630 -0.237405 0.235300 -0.212669 -0.238369 -0.197136 -0.213411 -0.198210 -0.206943 0.240698 0.259096 0.261807 0.257594 0.268276 0.278326 0.261805 0.267156 0.264888 0.266693 0.168677 0.255577 0.261352 0.265122 0.259299 0.243254</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="371">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="371">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="371" units="nonsi:electronvolt">-2445.4819 -2120.5744 -2120.4456 -687.8813 -288.5310 -288.3647 -288.3423 -288.1723 -288.1499 -287.9522 -287.9446 -287.9048 -287.8511 -287.8305 -287.8146 -287.7782 -287.6529 -287.5572 -287.5351 -287.5003 -287.4832 -287.4583 -231.2566 -190.4755 -190.4455 -173.9333 -173.7239 -173.6283 -138.5547 -138.5134 -138.4905 -138.4534 -138.4443 -138.4106 -40.8454 -29.9023 -29.6190 -29.4944 -28.2461 -26.9622 -26.5105 -26.4532 -26.2724 -26.2509 -26.1402 -23.7983 -23.1837 -22.2830 -22.0592 -22.0370 -21.8136 -21.3662 -21.0586 -19.8543 -19.5334 -19.2100 -19.1398 -18.8269 -18.6586 -17.7721 -17.6888 -17.5758 -17.3987 -17.3295 -17.1328 -16.7484 -16.6053 -16.4943 -16.4334 -16.2296 -15.9300 -15.2768 -15.1430 -14.9921 -14.7317 -14.4895 -14.3418 -14.2807 -14.2046 -14.0117 -13.7336 -13.0711 -12.6106 -11.8177 -11.6555 -11.5414 -11.3889 -11.2913 -11.0121 -5.2804 -4.6894 -4.6242 -3.4749 -3.1846 -2.9042 -2.7960 -2.6074 -2.3163 -1.9225 -1.3295 -0.0421 0.1720 1.2571 1.3668 1.4244 1.6736 1.8954 1.9859 2.2583 2.3678 2.3858 2.5622 2.7138 2.7549 2.8858 3.1065 3.3893 3.6264 3.8038 3.9236 4.2036 4.3921 4.6555 5.1677 5.4117 5.5651 5.5977 5.6535 5.7076 5.8471 5.9258 6.2938 6.8129 6.9267 7.3647 8.0207 8.1400 8.3648 8.7318 9.1041 9.5295 9.9036 10.3108 10.4031 10.7922 11.1141 11.2362 11.3199 11.5407 11.7039 11.9257 12.0446 12.4012 12.5284 12.6496 12.8463 13.0770 13.1938 13.3006 13.3626 13.3981 13.4890 13.5973 13.6333 13.6550 13.7688 13.8129 13.9210 14.0777 14.1272 14.1665 14.2169 14.5091 14.7514 14.8119 14.9106 15.0440 15.2815 15.4893 15.6586 15.7021 16.0285 16.1045 16.3343 16.7343 17.0937 17.3842 17.7093 17.8968 18.1134 18.2237 18.9858 19.0646 19.2129 19.4078 20.0176 20.4435 20.6850 21.1216 21.4955 21.7952 22.1765 22.1954 22.3243 22.5043 22.6239 22.7590 23.1077 23.2878 23.4033 23.4249 23.5440 23.6951 23.7935 24.0165 24.2866 24.4398 24.7343 24.8518 25.0661 25.3555 25.4378 25.4812 25.6302 26.0202 26.0507 26.4764 26.5685 26.7234 27.0192 27.1768 27.3305 27.8353 28.1345 28.3562 28.7912 28.9542 29.2781 29.8825 30.1166 30.2880 30.8043 31.0312 31.3187 31.5230 31.6908 31.8205 32.1489 32.1693 32.5177 32.6424 32.7682 33.1296 33.4017 33.5084 33.6908 34.3567 34.9592 36.6274 36.7232 37.0414 38.1366 38.2980 38.4422 38.5301 38.7008 38.8096 38.8295 38.9828 39.1464 39.2200 39.5061 39.9749 40.1593 40.5219 41.1082 41.2893 41.9897 45.3808 46.5047 46.6392 46.7161 46.8035 47.1546 48.2908 48.6877 48.9930 49.4857 51.6110 52.2116 52.6576 52.7369 52.7913 53.0957 54.7285 54.8859 54.9527 55.0462 55.1909 55.7605 56.3357 56.4207 56.5020 56.6791 56.7149 56.7605 56.7655 56.8209 56.9342 57.0175 57.0438 57.3799 60.8013 61.0116 61.1054 61.1764 61.3553 61.3708 61.4684 61.5184 61.6300 66.5212 66.6983 66.9414 68.1298 68.2306 68.6690 70.7141 70.9546 70.9923 71.1618 71.4020 71.4405 71.7216 72.0109 72.0607 72.1503 72.2999 72.6018 72.6665 72.8817 72.9292 73.1632 73.9275 74.0608 74.3093 80.0208 80.2066 80.6459 90.2241 90.4777 90.6748 356.9129 357.3503 358.2193 367.7725 368.0071 368.0561 368.1845 368.5023 370.1007 380.2591 380.4923 380.8217 381.2468 381.3456 381.4889 392.2827 392.4708 392.6570 884.7817</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.615924" y3="0.931123" z3="0.881993"/>
                  <atom elementType="S" id="a2" x3="0.679575" y3="0.884351" z3="-0.730004"/>
                  <atom elementType="P" id="a3" x3="-1.319512" y3="0.393093" z3="-1.507947"/>
                  <atom elementType="C" id="a4" x3="-2.234403" y3="1.708445" z3="-0.664351"/>
                  <atom elementType="C" id="a5" x3="-1.900181" y3="3.03183" z3="-0.961172"/>
                  <atom elementType="C" id="a6" x3="-2.645695" y3="4.068751" z3="-0.431233"/>
                  <atom elementType="C" id="a7" x3="-3.748925" y3="3.794545" z3="0.367376"/>
                  <atom elementType="C" id="a8" x3="-4.104937" y3="2.482315" z3="0.633265"/>
                  <atom elementType="C" id="a9" x3="-3.351766" y3="1.435637" z3="0.121836"/>
                  <atom elementType="C" id="a10" x3="-1.635728" y3="-1.154801" z3="-0.637039"/>
                  <atom elementType="C" id="a11" x3="-1.696653" y3="-1.285617" z3="0.754844"/>
                  <atom elementType="C" id="a12" x3="-1.885172" y3="-2.534924" z3="1.317641"/>
                  <atom elementType="C" id="a13" x3="-2.015299" y3="-3.656465" z3="0.504909"/>
                  <atom elementType="C" id="a14" x3="-1.95728" y3="-3.532908" z3="-0.87414"/>
                  <atom elementType="C" id="a15" x3="-1.76218" y3="-2.284892" z3="-1.447365"/>
                  <atom elementType="P" id="a16" x3="1.74228" y3="-0.9658" z3="-1.195522"/>
                  <atom elementType="C" id="a17" x3="3.294395" y3="-0.585773" z3="-0.368471"/>
                  <atom elementType="C" id="a18" x3="4.356707" y3="-0.162576" z3="-1.169611"/>
                  <atom elementType="C" id="a19" x3="5.58411" y3="0.117891" z3="-0.593471"/>
                  <atom elementType="C" id="a20" x3="5.756637" y3="-0.035128" z3="0.774668"/>
                  <atom elementType="C" id="a21" x3="4.70561" y3="-0.468086" z3="1.573584"/>
                  <atom elementType="C" id="a22" x3="3.473106" y3="-0.740256" z3="1.007923"/>
                  <atom elementType="H" id="a23" x3="-1.06268" y3="3.26209" z3="-1.610169"/>
                  <atom elementType="H" id="a24" x3="-2.375692" y3="5.091949" z3="-0.652998"/>
                  <atom elementType="H" id="a25" x3="-4.337318" y3="4.606948" z3="0.77145"/>
                  <atom elementType="H" id="a26" x3="-4.974586" y3="2.266925" z3="1.238702"/>
                  <atom elementType="H" id="a27" x3="-3.653716" y3="0.417506" z3="0.325779"/>
                  <atom elementType="H" id="a28" x3="-1.610208" y3="-0.418499" z3="1.395658"/>
                  <atom elementType="H" id="a29" x3="-1.934716" y3="-2.638008" z3="2.393116"/>
                  <atom elementType="H" id="a30" x3="-2.166821" y3="-4.629496" z3="0.952437"/>
                  <atom elementType="H" id="a31" x3="-2.065051" y3="-4.404198" z3="-1.505187"/>
                  <atom elementType="H" id="a32" x3="-1.7136" y3="-2.19011" z3="-2.525539"/>
                  <atom elementType="H" id="a33" x3="1.079003" y3="-1.693176" z3="-0.182013"/>
                  <atom elementType="H" id="a34" x3="4.230433" y3="-0.060308" z3="-2.240668"/>
                  <atom elementType="H" id="a35" x3="6.407802" y3="0.445007" z3="-1.212559"/>
                  <atom elementType="H" id="a36" x3="6.718416" y3="0.176755" z3="1.221803"/>
                  <atom elementType="H" id="a37" x3="4.84884" y3="-0.592626" z3="2.638014"/>
                  <atom elementType="H" id="a38" x3="2.659281" y3="-1.081413" z3="1.634462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FP2S">
                  <atomArray count="18 16 1 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.20352519999983</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2S/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFS3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.6159,.9311,.882;.6796,.8844,-.73;-1.3195,.3931,-1.5079;-2.2344,1.7084,-.6644;-1.9002,3.0318,-.9612;-2.6457,4.0688,-.4312;-3.7489,3.7945,.3674;-4.1049,2.4823,.6333;-3.3518,1.4356,.1218;-1.6357,-1.1548,-.637;-1.6967,-1.2856,.7548;-1.8852,-2.5349,1.3176;-2.0153,-3.6565,.5049;-1.9573,-3.5329,-.8741;-1.7622,-2.2849,-1.4474;1.7423,-.9658,-1.1955;3.2944,-.5858,-.3685;4.3567,-.1626,-1.1696;5.5841,.1179,-.5935;5.7566,-.0351,.7747;4.7056,-.4681,1.5736;3.4731,-.7403,1.0079;-1.0627,3.2621,-1.6102;-2.3757,5.0919,-.653;-4.3373,4.6069,.7714;-4.9746,2.2669,1.2387;-3.6537,.4175,.3258;-1.6102,-.4185,1.3957;-1.9347,-2.638,2.3931;-2.1668,-4.6295,.9524;-2.0651,-4.4042,-1.5052;-1.7136,-2.1901,-2.5255;1.079,-1.6932,-.182;4.2304,-.0603,-2.2407;6.4078,.445,-1.2126;6.7184,.1768,1.2218;4.8488,-.5926,2.638;2.6593,-1.0814,1.6345;</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">-1873.06283440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.46626690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4021.52910130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6822.31850170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2800.78940040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3738.39458938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1865.33175498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000161257999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000161257999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000322515999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.113556817135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.128684042490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.242240859625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032025974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031991036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032030799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032007125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032045570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032010014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032011896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032039014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032020642</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="371">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="371">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="371" units="nonsi:electronvolt">-2445.4799 -2120.5815 -2120.4433 -687.8737 -288.5322 -288.3619 -288.3427 -288.1724 -288.1494 -287.9476 -287.9406 -287.9041 -287.8542 -287.8296 -287.8177 -287.7779 -287.6487 -287.5539 -287.5317 -287.5032 -287.4856 -287.4607 -231.2544 -190.4812 -190.4437 -173.9311 -173.7216 -173.6263 -138.5604 -138.5116 -138.4962 -138.4516 -138.4500 -138.4089 -40.8253 -29.9027 -29.6168 -29.4971 -28.2460 -26.9627 -26.5109 -26.4509 -26.2701 -26.2524 -26.1433 -23.7956 -23.1820 -22.2836 -22.0603 -22.0363 -21.8151 -21.3634 -21.0561 -19.8502 -19.5319 -19.2033 -19.1328 -18.8187 -18.6574 -17.7728 -17.6853 -17.5776 -17.3989 -17.3272 -17.1353 -16.7490 -16.6042 -16.4954 -16.4330 -16.2301 -15.9289 -15.2767 -15.1442 -14.9927 -14.7311 -14.4895 -14.3402 -14.2817 -14.2053 -14.0123 -13.7338 -13.0725 -12.6098 -11.8184 -11.6552 -11.5406 -11.3858 -11.2946 -11.0153 -5.2952 -4.6906 -4.6169 -3.4785 -3.1849 -2.9041 -2.7932 -2.6093 -2.3148 -1.9251 -1.3321 -0.0408 0.1711 1.2579 1.3674 1.4267 1.6755 1.8991 1.9841 2.2581 2.3687 2.3870 2.5628 2.7157 2.7565 2.8879 3.1080 3.3879 3.6236 3.8054 3.9250 4.2050 4.3950 4.6518 5.1690 5.4121 5.5643 5.5988 5.6524 5.7034 5.8489 5.9266 6.2979 6.8135 6.9273 7.3686 8.0197 8.1382 8.3666 8.7326 9.1017 9.5295 9.8963 10.3121 10.4069 10.7961 11.1129 11.2362 11.3173 11.5425 11.7029 11.9257 12.0442 12.4021 12.5285 12.6507 12.8467 13.0769 13.1949 13.3008 13.3668 13.3991 13.4897 13.5990 13.6303 13.6568 13.7668 13.8139 13.9210 14.0773 14.1283 14.1661 14.2188 14.5079 14.7508 14.8160 14.9125 15.0415 15.2836 15.4935 15.6580 15.7062 16.0277 16.1087 16.3376 16.7404 17.0902 17.3818 17.7124 17.9004 18.1147 18.2163 18.9861 19.0603 19.2122 19.4097 20.0147 20.4385 20.6828 21.1138 21.4957 21.8054 22.1821 22.1959 22.3187 22.5082 22.6248 22.7593 23.1079 23.2894 23.4062 23.4278 23.5426 23.6897 23.7961 24.0173 24.2860 24.4430 24.7341 24.8541 25.0670 25.3590 25.4413 25.4813 25.6275 26.0226 26.0543 26.4740 26.5731 26.7246 27.0236 27.1758 27.3308 27.8395 28.1329 28.3514 28.7860 28.9532 29.2676 29.8858 30.1165 30.2944 30.7971 31.0273 31.3133 31.5195 31.6932 31.8197 32.1515 32.1704 32.5115 32.6423 32.7657 33.1266 33.3877 33.5085 33.6874 34.3518 34.9529 36.6280 36.7212 37.0379 38.1369 38.3017 38.4417 38.5294 38.6916 38.8092 38.8304 38.9820 39.1485 39.2147 39.4957 39.9748 40.1575 40.5202 41.1018 41.2915 41.9870 45.3617 46.5065 46.6394 46.7179 46.8073 47.1510 48.2867 48.6866 48.9947 49.4877 51.6111 52.2130 52.6603 52.7394 52.7976 53.0939 54.7296 54.8922 54.9551 55.0513 55.1861 55.7599 56.3380 56.4264 56.5032 56.6768 56.7142 56.7636 56.7671 56.8250 56.9337 57.0114 57.0456 57.3794 60.8017 61.0191 61.1048 61.1773 61.3564 61.3733 61.4648 61.5232 61.6276 66.5210 66.7015 66.9360 68.1339 68.2315 68.6700 70.7158 70.9510 70.9992 71.1565 71.4067 71.4355 71.7226 72.0099 72.0605 72.1465 72.3044 72.5888 72.6631 72.8738 72.9362 73.1616 73.9295 74.0649 74.3033 80.0195 80.2120 80.6456 90.2281 90.4871 90.6752 356.9111 357.3527 358.2134 367.7726 368.0085 368.0605 368.1834 368.5019 370.0970 380.2584 380.5012 380.8219 381.2520 381.3491 381.4885 392.2869 392.4809 392.6562 884.7333</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.380335 0.499377 0.512370 -0.207682 -0.242671 -0.193595 -0.218366 -0.194892 -0.243684 -0.273925 -0.242761 -0.205312 -0.215380 -0.203664 -0.237333 0.234440 -0.212424 -0.238423 -0.197232 -0.213362 -0.198285 -0.206995 0.240776 0.259131 0.261883 0.257663 0.268281 0.278408 0.261826 0.267159 0.264873 0.266691 0.169083 0.255506 0.261282 0.265059 0.259246 0.243266</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.338010 0.628846 0.455452 -0.228814 -0.128594 -0.111304 -0.094615 -0.114340 -0.122661 -0.248344 -0.131233 -0.121130 -0.089149 -0.118990 -0.116620 0.290110 -0.248415 -0.112648 -0.115937 -0.085525 -0.116155 -0.116464 0.144376 0.154980 0.155781 0.154436 0.154005 0.154439 0.155414 0.157605 0.157649 0.155747 0.074312 0.151538 0.156260 0.156891 0.155121 0.145988</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F S P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">9.3803 15.5006 14.4876 6.2077 6.2427 6.1936 6.2184 6.1949 6.2437 6.2739 6.2428 6.2053 6.2154 6.2037 6.2373 14.7656 6.2124 6.2384 6.1972 6.2134 6.1983 6.2070 0.7592 0.7409 0.7381 0.7423 0.7317 0.7216 0.7382 0.7328 0.7351 0.7333 0.8309 0.7445 0.7387 0.7349 0.7408 0.7567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">9.0000 16.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="38">-0.3803 0.4994 0.5124 -0.2077 -0.2427 -0.1936 -0.2184 -0.1949 -0.2437 -0.2739 -0.2428 -0.2053 -0.2154 -0.2037 -0.2373 0.2344 -0.2124 -0.2384 -0.1972 -0.2134 -0.1983 -0.2070 0.2408 0.2591 0.2619 0.2577 0.2683 0.2784 0.2618 0.2672 0.2649 0.2667 0.1691 0.2555 0.2613 0.2651 0.2592 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">0.9493 2.6643 3.0133 3.7152 3.7870 3.8248 3.7940 3.8135 3.8133 3.7575 3.7677 3.8032 3.7858 3.7988 3.7859 2.9584 3.7111 3.7966 3.8076 3.7879 3.8056 3.8008 0.9097 0.8966 0.8958 0.8972 0.8924 0.8923 0.8960 0.8938 0.8946 0.8986 0.9492 0.9034 0.8959 0.8946 0.8968 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">0.9493 2.6643 3.0133 3.7152 3.7870 3.8248 3.7940 3.8135 3.8133 3.7575 3.7677 3.8032 3.7858 3.7988 3.7859 2.9584 3.7111 3.7966 3.8076 3.7879 3.8056 3.8008 0.9097 0.8966 0.8958 0.8972 0.8924 0.8923 0.8960 0.8938 0.8946 0.8986 0.9492 0.9034 0.8959 0.8946 0.8968 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="40">0.8068 0.8605 0.8862 0.9747 1.0411 1.3196 1.3731 1.4732 0.9127 1.3995 0.9046 1.4217 0.9038 1.4412 0.9049 0.8974 1.3131 1.3556 1.4639 0.8925 1.3918 0.9044 1.4212 0.9027 1.4318 0.9030 0.9032 1.0259 0.9206 1.3436 1.3319 1.4511 0.9087 1.4109 0.9043 1.4005 0.9032 1.4594 0.9047 0.9118</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 22 5 6 5 23 6 7 6 24 7 8 7 25 8 26 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032019484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1873.044647248435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.82419 2.18071 0.35652 -2.76658 2.37683 -0.38975 7.25357 -6.95660 0.29698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
