<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">1 1 2 1 1 3 4 4 2 1 1 1 1 5 5 5 5 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="C" id="a1" x3="-3.677747" y3="0.51762" z3="-1.862755"/>
                  <atom elementType="C" id="a2" x3="-2.416254" y3="0.893278" z3="-1.085772"/>
                  <atom elementType="P" id="a3" x3="-1.659754" y3="-0.646831" z3="-0.407922"/>
                  <atom elementType="C" id="a4" x3="-2.829959" y3="-1.086377" z3="0.959753"/>
                  <atom elementType="C" id="a5" x3="-3.28305" y3="0.0215" z3="1.898624"/>
                  <atom elementType="S" id="a6" x3="-0.016621" y3="0.095405" z3="0.847735"/>
                  <atom elementType="F" id="a7" x3="-0.2130" y3="1.772114" z3="0.369828"/>
                  <atom elementType="F" id="a8" x3="0.151406" y3="-1.626945" z3="1.178247"/>
                  <atom elementType="P" id="a9" x3="1.509664" y3="0.122061" z3="-0.735437"/>
                  <atom elementType="C" id="a10" x3="2.685219" y3="1.326937" z3="0.035213"/>
                  <atom elementType="C" id="a11" x3="3.933434" y3="1.454765" z3="-0.834628"/>
                  <atom elementType="C" id="a12" x3="2.40131" y3="-1.478548" z3="-0.503946"/>
                  <atom elementType="C" id="a13" x3="3.189441" y3="-1.724353" z3="0.773253"/>
                  <atom elementType="H" id="a14" x3="-3.476389" y3="-0.229402" z3="-2.631848"/>
                  <atom elementType="H" id="a15" x3="-4.459493" y3="0.121436" z3="-1.213323"/>
                  <atom elementType="H" id="a16" x3="-4.08866" y3="1.395586" z3="-2.360895"/>
                  <atom elementType="H" id="a17" x3="-1.685067" y3="1.338974" z3="-1.760734"/>
                  <atom elementType="H" id="a18" x3="-2.634009" y3="1.634569" z3="-0.319245"/>
                  <atom elementType="H" id="a19" x3="-2.350605" y3="-1.895882" z3="1.510661"/>
                  <atom elementType="H" id="a20" x3="-3.692207" y3="-1.541628" z3="0.462545"/>
                  <atom elementType="H" id="a21" x3="-3.869443" y3="0.781715" z3="1.382935"/>
                  <atom elementType="H" id="a22" x3="-2.437992" y3="0.520979" z3="2.372412"/>
                  <atom elementType="H" id="a23" x3="-3.909526" y3="-0.384882" z3="2.693366"/>
                  <atom elementType="H" id="a24" x3="2.16977" y3="2.283906" z3="0.090872"/>
                  <atom elementType="H" id="a25" x3="2.950474" y3="1.039862" z3="1.053912"/>
                  <atom elementType="H" id="a26" x3="4.502115" y3="0.525667" z3="-0.883927"/>
                  <atom elementType="H" id="a27" x3="4.597832" y3="2.219025" z3="-0.431838"/>
                  <atom elementType="H" id="a28" x3="3.683149" y3="1.744733" z3="-1.855797"/>
                  <atom elementType="H" id="a29" x3="3.067232" y3="-1.524869" z3="-1.373237"/>
                  <atom elementType="H" id="a30" x3="1.66639" y3="-2.267056" z3="-0.668456"/>
                  <atom elementType="H" id="a31" x3="3.638642" y3="-2.717963" z3="0.750086"/>
                  <atom elementType="H" id="a32" x3="2.551026" y3="-1.675709" z3="1.651474"/>
                  <atom elementType="H" id="a33" x3="4.002472" y3="-1.009688" z3="0.898844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20F2P2S">
                  <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.09492839999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6777,.5176,-1.8628;-2.4163,.8933,-1.0858;-1.6598,-.6468,-.4079;-2.83,-1.0864,.9598;-3.283,.0215,1.8986;-.0166,.0954,.8477;-.213,1.7721,.3698;.1514,-1.6269,1.1782;1.5097,.1221,-.7354;2.6852,1.3269,.0352;3.9334,1.4548,-.8346;2.4013,-1.4785,-.5039;3.1894,-1.7244,.7733;-3.4764,-.2294,-2.6318;-4.4595,.1214,-1.2133;-4.0887,1.3956,-2.3609;-1.6851,1.339,-1.7607;-2.634,1.6346,-.3192;-2.3506,-1.8959,1.5107;-3.6922,-1.5416,.4625;-3.8694,.7817,1.3829;-2.438,.521,2.3724;-3.9095,-.3849,2.6934;2.1698,2.2839,.0909;2.9505,1.0399,1.0539;4.5021,.5257,-.8839;4.5978,2.219,-.4318;3.6831,1.7447,-1.8558;3.0672,-1.5249,-1.3732;1.6664,-2.2671,-.6685;3.6386,-2.718,.7501;2.551,-1.6757,1.6515;4.0025,-1.0097,.8988;</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">863</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">863</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">C8F2H20P2S_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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.0813146319 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">4.249e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">863</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">863</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">C8F2H20P2S_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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.8831898349 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">4.259e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-3.67774737" y3="0.51762032" z3="-1.86275501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.41625352" y3="0.89327832" z3="-1.08577214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.65975357" y3="-0.64683141" z3="-0.40792179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.82995896" y3="-1.0863775" z3="0.9597533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.28304991" y3="0.02149981" z3="1.89862391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a6" x3="-0.01662096" y3="0.09540528" z3="0.84773494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="-0.21299969" y3="1.77211405" z3="0.36982804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="0.15140609" y3="-1.62694509" z3="1.17824713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a9" x3="1.50966443" y3="0.12206114" z3="-0.73543703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.68521906" y3="1.32693661" z3="0.03521273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.93343351" y3="1.45476498" z3="-0.8346285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.40131018" y3="-1.47854755" z3="-0.50394642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.18944063" y3="-1.72435332" z3="0.77325296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-3.47638943" y3="-0.2294018" z3="-2.63184779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-4.45949337" y3="0.12143611" z3="-1.21332319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-4.08865955" y3="1.39558556" z3="-2.36089514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-1.68506735" y3="1.33897387" z3="-1.76073374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.63400929" y3="1.6345694" z3="-0.31924533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.35060465" y3="-1.89588213" z3="1.51066072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-3.69220707" y3="-1.54162802" z3="0.46254479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-3.8694434" y3="0.78171497" z3="1.38293537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.43799197" y3="0.52097851" z3="2.37241172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-3.90952613" y3="-0.3848821" z3="2.69336624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.16977" y3="2.28390647" z3="0.09087157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.95047449" y3="1.03986239" z3="1.05391244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="4.50211481" y3="0.52566697" z3="-0.88392692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="4.59783203" y3="2.21902523" z3="-0.43183751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.68314892" y3="1.74473283" z3="-1.85579747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.06723192" y3="-1.52486852" z3="-1.37323657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="1.66639018" y3="-2.26705551" z3="-0.66845559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="3.63864249" y3="-2.71796289" z3="0.75008577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="2.55102572" y3="-1.6757091" z3="1.65147448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="4.00247173" y3="-1.00968789" z3="0.898844">
                              <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="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H20F2P2S">
                           <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">228.09492839999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6777,.5176,-1.8628;-2.4163,.8933,-1.0858;-1.6598,-.6468,-.4079;-2.83,-1.0864,.9598;-3.283,.0215,1.8986;-.0166,.0954,.8477;-.213,1.7721,.3698;.1514,-1.6269,1.1782;1.5097,.1221,-.7354;2.6852,1.3269,.0352;3.9334,1.4548,-.8346;2.4013,-1.4785,-.5039;3.1894,-1.7244,.7733;-3.4764,-.2294,-2.6318;-4.4595,.1214,-1.2133;-4.0887,1.3956,-2.3609;-1.6851,1.339,-1.7607;-2.634,1.6346,-.3192;-2.3506,-1.8959,1.5107;-3.6922,-1.5416,.4625;-3.8694,.7817,1.3829;-2.438,.521,2.3724;-3.9095,-.3849,2.6934;2.1698,2.2839,.0909;2.9505,1.0399,1.0539;4.5021,.5257,-.8839;4.5978,2.219,-.4318;3.6831,1.7447,-1.8558;3.0672,-1.5249,-1.3732;1.6664,-2.2671,-.6685;3.6386,-2.718,.7501;2.551,-1.6757,1.6515;4.0025,-1.0097,.8988;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.690463" y3="0.52352" z3="-1.845428"/>
                        <atom elementType="C" id="a2" x3="-2.418085" y3="0.897484" z3="-1.085503"/>
                        <atom elementType="P" id="a3" x3="-1.657624" y3="-0.643036" z3="-0.413228"/>
                        <atom elementType="C" id="a4" x3="-2.826336" y3="-1.090334" z3="0.953204"/>
                        <atom elementType="C" id="a5" x3="-3.294648" y3="0.015673" z3="1.886851"/>
                        <atom elementType="S" id="a6" x3="-0.015577" y3="0.099743" z3="0.843232"/>
                        <atom elementType="F" id="a7" x3="-0.212211" y3="1.77525" z3="0.362752"/>
                        <atom elementType="F" id="a8" x3="0.145983" y3="-1.622231" z3="1.178576"/>
                        <atom elementType="P" id="a9" x3="1.514317" y3="0.122099" z3="-0.737156"/>
                        <atom elementType="C" id="a10" x3="2.688672" y3="1.329346" z3="0.031484"/>
                        <atom elementType="C" id="a11" x3="3.94288" y3="1.445975" z3="-0.831214"/>
                        <atom elementType="C" id="a12" x3="2.407079" y3="-1.47763" z3="-0.502822"/>
                        <atom elementType="C" id="a13" x3="3.19553" y3="-1.721105" z3="0.774678"/>
                        <atom elementType="H" id="a14" x3="-3.501336" y3="-0.226857" z3="-2.614309"/>
                        <atom elementType="H" id="a15" x3="-4.465559" y3="0.132391" z3="-1.184945"/>
                        <atom elementType="H" id="a16" x3="-4.104321" y3="1.401278" z3="-2.341476"/>
                        <atom elementType="H" id="a17" x3="-1.694076" y3="1.33945" z3="-1.770537"/>
                        <atom elementType="H" id="a18" x3="-2.624105" y3="1.641293" z3="-0.317987"/>
                        <atom elementType="H" id="a19" x3="-2.339853" y3="-1.892629" z3="1.508443"/>
                        <atom elementType="H" id="a20" x3="-3.682134" y3="-1.556316" z3="0.454892"/>
                        <atom elementType="H" id="a21" x3="-3.884065" y3="0.769841" z3="1.365814"/>
                        <atom elementType="H" id="a22" x3="-2.45677" y3="0.523078" z3="2.365027"/>
                        <atom elementType="H" id="a23" x3="-3.922778" y3="-0.394495" z3="2.678367"/>
                        <atom elementType="H" id="a24" x3="2.176002" y3="2.288397" z3="0.076343"/>
                        <atom elementType="H" id="a25" x3="2.946405" y3="1.049314" z3="1.054064"/>
                        <atom elementType="H" id="a26" x3="4.509605" y3="0.515089" z3="-0.867841"/>
                        <atom elementType="H" id="a27" x3="4.606352" y3="2.212523" z3="-0.431284"/>
                        <atom elementType="H" id="a28" x3="3.700142" y3="1.726715" z3="-1.856776"/>
                        <atom elementType="H" id="a29" x3="3.073097" y3="-1.524878" z3="-1.372045"/>
                        <atom elementType="H" id="a30" x3="1.672909" y3="-2.266846" z3="-0.666095"/>
                        <atom elementType="H" id="a31" x3="3.645925" y3="-2.714209" z3="0.752329"/>
                        <atom elementType="H" id="a32" x3="2.557017" y3="-1.672417" z3="1.652917"/>
                        <atom elementType="H" id="a33" x3="4.007827" y3="-1.005474" z3="0.899672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2S">
                        <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">228.09492839999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6905,.5235,-1.8454;-2.4181,.8975,-1.0855;-1.6576,-.643,-.4132;-2.8263,-1.0903,.9532;-3.2946,.0157,1.8869;-.0156,.0997,.8432;-.2122,1.7752,.3628;.146,-1.6222,1.1786;1.5143,.1221,-.7372;2.6887,1.3293,.0315;3.9429,1.446,-.8312;2.4071,-1.4776,-.5028;3.1955,-1.7211,.7747;-3.5013,-.2269,-2.6143;-4.4656,.1324,-1.1849;-4.1043,1.4013,-2.3415;-1.6941,1.3395,-1.7705;-2.6241,1.6413,-.318;-2.3399,-1.8926,1.5084;-3.6821,-1.5563,.4549;-3.8841,.7698,1.3658;-2.4568,.5231,2.365;-3.9228,-.3945,2.6784;2.176,2.2884,.0763;2.9464,1.0493,1.0541;4.5096,.5151,-.8678;4.6064,2.2125,-.4313;3.7001,1.7267,-1.8568;3.0731,-1.5249,-1.372;1.6729,-2.2668,-.6661;3.6459,-2.7142,.7523;2.557,-1.6724,1.6529;4.0078,-1.0055,.8997;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.68356" y3="0.51493" z3="-1.844908"/>
                        <atom elementType="C" id="a2" x3="-2.407833" y3="0.88736" z3="-1.089799"/>
                        <atom elementType="P" id="a3" x3="-1.65575" y3="-0.652198" z3="-0.406151"/>
                        <atom elementType="C" id="a4" x3="-2.829691" y3="-1.08506" z3="0.960408"/>
                        <atom elementType="C" id="a5" x3="-3.293451" y3="0.028843" z3="1.886921"/>
                        <atom elementType="S" id="a6" x3="-0.012746" y3="0.091464" z3="0.848459"/>
                        <atom elementType="F" id="a7" x3="-0.215792" y3="1.767498" z3="0.374135"/>
                        <atom elementType="F" id="a8" x3="0.154802" y3="-1.631169" z3="1.177932"/>
                        <atom elementType="P" id="a9" x3="1.514086" y3="0.124059" z3="-0.734795"/>
                        <atom elementType="C" id="a10" x3="2.688111" y3="1.329362" z3="0.037277"/>
                        <atom elementType="C" id="a11" x3="3.935387" y3="1.460837" z3="-0.833284"/>
                        <atom elementType="C" id="a12" x3="2.409347" y3="-1.475787" z3="-0.510751"/>
                        <atom elementType="C" id="a13" x3="3.185372" y3="-1.732611" z3="0.771783"/>
                        <atom elementType="H" id="a14" x3="-3.500414" y3="-0.243812" z3="-2.6070"/>
                        <atom elementType="H" id="a15" x3="-4.460497" y3="0.135206" z3="-1.179951"/>
                        <atom elementType="H" id="a16" x3="-4.09194" y3="1.39088" z3="-2.348621"/>
                        <atom elementType="H" id="a17" x3="-1.68207" y3="1.319408" z3="-1.779253"/>
                        <atom elementType="H" id="a18" x3="-2.608302" y3="1.638556" z3="-0.327921"/>
                        <atom elementType="H" id="a19" x3="-2.349199" y3="-1.886998" z3="1.521273"/>
                        <atom elementType="H" id="a20" x3="-3.687135" y3="-1.548503" z3="0.462619"/>
                        <atom elementType="H" id="a21" x3="-3.873308" y3="0.786054" z3="1.359612"/>
                        <atom elementType="H" id="a22" x3="-2.453647" y3="0.5307" z3="2.367662"/>
                        <atom elementType="H" id="a23" x3="-3.929494" y3="-0.372703" z3="2.676558"/>
                        <atom elementType="H" id="a24" x3="2.17109" y3="2.285398" z3="0.095262"/>
                        <atom elementType="H" id="a25" x3="2.954432" y3="1.040511" z3="1.055206"/>
                        <atom elementType="H" id="a26" x3="4.50762" y3="0.533894" z3="-0.881807"/>
                        <atom elementType="H" id="a27" x3="4.596876" y3="2.228206" z3="-0.431668"/>
                        <atom elementType="H" id="a28" x3="3.683714" y3="1.748596" z3="-1.854763"/>
                        <atom elementType="H" id="a29" x3="3.083978" y3="-1.510872" z3="-1.37389"/>
                        <atom elementType="H" id="a30" x3="1.67913" y3="-2.264978" z3="-0.69049"/>
                        <atom elementType="H" id="a31" x3="3.639634" y3="-2.723749" z3="0.741448"/>
                        <atom elementType="H" id="a32" x3="2.537362" y3="-1.697481" z3="1.643803"/>
                        <atom elementType="H" id="a33" x3="3.993689" y3="-1.01584" z3="0.914695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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</formula>
</molecule>
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</molecule>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2S">
                        <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">228.09492839999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6898,.5217,-1.8491;-2.4185,.8961,-1.0877;-1.6584,-.6438,-.4136;-2.8276,-1.0896,.9528;-3.2861,.0146,1.8935;-.016,.1002,.8414;-.2127,1.7749,.3605;.1471,-1.6219,1.1768;1.5146,.1225,-.7381;2.6883,1.3301,.0309;3.9413,1.4496,-.8332;2.4068,-1.4773,-.5025;3.1901,-1.7226,.7778;-3.5005,-.2319,-2.6149;-4.4669,.1346,-1.1888;-4.1007,1.3985,-2.3493;-1.6935,1.3379,-1.7718;-2.6256,1.6403,-.3208;-2.3464,-1.8983,1.5032;-3.6876,-1.5461,.453;-3.8606,.7824,1.3757;-2.4438,.5046,2.3818;-3.9255,-.3938,2.6769;2.1744,2.2884,.0778;2.9475,1.0488,1.0528;4.5118,.521,-.8678;4.6017,2.22,-.4357;3.6968,1.7267,-1.8593;3.076,-1.5232,-1.3693;1.6733,-2.2664,-.6693;3.6428,-2.7147,.7545;2.5474,-1.6778,1.6532;4.0003,-1.0057,.9089;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.685196" y3="0.520725" z3="-1.854044"/>
                        <atom elementType="C" id="a2" x3="-2.41603" y3="0.893553" z3="-1.088167"/>
                        <atom elementType="P" id="a3" x3="-1.660258" y3="-0.647252" z3="-0.411127"/>
                        <atom elementType="C" id="a4" x3="-2.831843" y3="-1.087493" z3="0.955056"/>
                        <atom elementType="C" id="a5" x3="-3.283346" y3="0.018458" z3="1.896973"/>
                        <atom elementType="S" id="a6" x3="-0.016651" y3="0.094128" z3="0.843806"/>
                        <atom elementType="F" id="a7" x3="-0.21321" y3="1.76984" z3="0.367168"/>
                        <atom elementType="F" id="a8" x3="0.148308" y3="-1.628945" z3="1.174139"/>
                        <atom elementType="P" id="a9" x3="1.512486" y3="0.120436" z3="-0.736874"/>
                        <atom elementType="C" id="a10" x3="2.685127" y3="1.328833" z3="0.032375"/>
                        <atom elementType="C" id="a11" x3="3.93588" y3="1.453394" z3="-0.834152"/>
                        <atom elementType="C" id="a12" x3="2.406943" y3="-1.478284" z3="-0.502881"/>
                        <atom elementType="C" id="a13" x3="3.192433" y3="-1.72276" z3="0.776292"/>
                        <atom elementType="H" id="a14" x3="-3.494581" y3="-0.234349" z3="-2.618029"/>
                        <atom elementType="H" id="a15" x3="-4.465533" y3="0.136187" z3="-1.19605"/>
                        <atom elementType="H" id="a16" x3="-4.092382" y3="1.397646" z3="-2.357031"/>
                        <atom elementType="H" id="a17" x3="-1.688047" y3="1.334023" z3="-1.769938"/>
                        <atom elementType="H" id="a18" x3="-2.624846" y3="1.638272" z3="-0.322297"/>
                        <atom elementType="H" id="a19" x3="-2.355402" y3="-1.899544" z3="1.504606"/>
                        <atom elementType="H" id="a20" x3="-3.694608" y3="-1.538209" z3="0.454755"/>
                        <atom elementType="H" id="a21" x3="-3.850234" y3="0.792127" z3="1.379539"/>
                        <atom elementType="H" id="a22" x3="-2.43801" y3="0.500343" z3="2.38823"/>
                        <atom elementType="H" id="a23" x3="-3.927871" y3="-0.386279" z3="2.678039"/>
                        <atom elementType="H" id="a24" x3="2.169116" y3="2.285822" z3="0.082701"/>
                        <atom elementType="H" id="a25" x3="2.94721" y3="1.045741" z3="1.053027"/>
                        <atom elementType="H" id="a26" x3="4.509339" y3="0.526681" z3="-0.871181"/>
                        <atom elementType="H" id="a27" x3="4.594711" y3="2.22546" z3="-0.437192"/>
                        <atom elementType="H" id="a28" x3="3.688402" y3="1.730956" z3="-1.85951"/>
                        <atom elementType="H" id="a29" x3="3.074781" y3="-1.523372" z3="-1.37078"/>
                        <atom elementType="H" id="a30" x3="1.67403" y3="-2.268227" z3="-0.668474"/>
                        <atom elementType="H" id="a31" x3="3.646811" y3="-2.714008" z3="0.751954"/>
                        <atom elementType="H" id="a32" x3="2.550718" y3="-1.679439" z3="1.652497"/>
                        <atom elementType="H" id="a33" x3="4.001549" y3="-1.004462" z3="0.906567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2S">
                        <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">228.09492839999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6852,.5207,-1.854;-2.416,.8936,-1.0882;-1.6603,-.6473,-.4111;-2.8318,-1.0875,.9551;-3.2833,.0185,1.897;-.0167,.0941,.8438;-.2132,1.7698,.3672;.1483,-1.6289,1.1741;1.5125,.1204,-.7369;2.6851,1.3288,.0324;3.9359,1.4534,-.8342;2.4069,-1.4783,-.5029;3.1924,-1.7228,.7763;-3.4946,-.2343,-2.618;-4.4655,.1362,-1.1961;-4.0924,1.3976,-2.357;-1.688,1.334,-1.7699;-2.6248,1.6383,-.3223;-2.3554,-1.8995,1.5046;-3.6946,-1.5382,.4548;-3.8502,.7921,1.3795;-2.438,.5003,2.3882;-3.9279,-.3863,2.678;2.1691,2.2858,.0827;2.9472,1.0457,1.053;4.5093,.5267,-.8712;4.5947,2.2255,-.4372;3.6884,1.731,-1.8595;3.0748,-1.5234,-1.3708;1.674,-2.2682,-.6685;3.6468,-2.714,.752;2.5507,-1.6794,1.6525;4.0015,-1.0045,.9066;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.689138" y3="0.525484" z3="-1.853739"/>
                        <atom elementType="C" id="a2" x3="-2.421145" y3="0.899481" z3="-1.086484"/>
                        <atom elementType="P" id="a3" x3="-1.65955" y3="-0.641474" z3="-0.416222"/>
                        <atom elementType="C" id="a4" x3="-2.827777" y3="-1.090673" z3="0.949878"/>
                        <atom elementType="C" id="a5" x3="-3.278849" y3="0.009391" z3="1.898828"/>
                        <atom elementType="S" id="a6" x3="-0.016302" y3="0.099988" z3="0.839034"/>
                        <atom elementType="F" id="a7" x3="-0.208059" y3="1.774758" z3="0.357583"/>
                        <atom elementType="F" id="a8" x3="0.144493" y3="-1.622655" z3="1.174095"/>
                        <atom elementType="P" id="a9" x3="1.515409" y3="0.118426" z3="-0.73918"/>
                        <atom elementType="C" id="a10" x3="2.687935" y3="1.328782" z3="0.027146"/>
                        <atom elementType="C" id="a11" x3="3.938075" y3="1.452436" z3="-0.840401"/>
                        <atom elementType="C" id="a12" x3="2.407678" y3="-1.480291" z3="-0.497057"/>
                        <atom elementType="C" id="a13" x3="3.186973" y3="-1.722165" z3="0.786392"/>
                        <atom elementType="H" id="a14" x3="-3.496396" y3="-0.226789" z3="-2.619979"/>
                        <atom elementType="H" id="a15" x3="-4.468445" y3="0.136905" z3="-1.196951"/>
                        <atom elementType="H" id="a16" x3="-4.098621" y3="1.402793" z3="-2.354177"/>
                        <atom elementType="H" id="a17" x3="-1.694842" y3="1.345405" z3="-1.766513"/>
                        <atom elementType="H" id="a18" x3="-2.632443" y3="1.64023" z3="-0.317474"/>
                        <atom elementType="H" id="a19" x3="-2.34927" y3="-1.905095" z3="1.494112"/>
                        <atom elementType="H" id="a20" x3="-3.690883" y3="-1.539645" z3="0.448588"/>
                        <atom elementType="H" id="a21" x3="-3.843953" y3="0.787489" z3="1.386106"/>
                        <atom elementType="H" id="a22" x3="-2.433279" y3="0.486507" z3="2.394311"/>
                        <atom elementType="H" id="a23" x3="-3.924816" y3="-0.39985" z3="2.676347"/>
                        <atom elementType="H" id="a24" x3="2.171483" y3="2.285613" z3="0.076031"/>
                        <atom elementType="H" id="a25" x3="2.950755" y3="1.047707" z3="1.048166"/>
                        <atom elementType="H" id="a26" x3="4.512826" y3="0.526439" z3="-0.874876"/>
                        <atom elementType="H" id="a27" x3="4.595992" y3="2.226675" z3="-0.446174"/>
                        <atom elementType="H" id="a28" x3="3.689763" y3="1.726505" z3="-1.866515"/>
                        <atom elementType="H" id="a29" x3="3.07942" y3="-1.528096" z3="-1.361789"/>
                        <atom elementType="H" id="a30" x3="1.674921" y3="-2.270113" z3="-0.663915"/>
                        <atom elementType="H" id="a31" x3="3.641363" y3="-2.713502" z3="0.766295"/>
                        <atom elementType="H" id="a32" x3="2.540963" y3="-1.676973" z3="1.659341"/>
                        <atom elementType="H" id="a33" x3="3.995519" y3="-1.003692" z3="0.919193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2S">
                        <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">228.09492839999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6891,.5255,-1.8537;-2.4211,.8995,-1.0865;-1.6596,-.6415,-.4162;-2.8278,-1.0907,.9499;-3.2788,.0094,1.8988;-.0163,.1,.839;-.2081,1.7748,.3576;.1445,-1.6227,1.1741;1.5154,.1184,-.7392;2.6879,1.3288,.0271;3.9381,1.4524,-.8404;2.4077,-1.4803,-.4971;3.187,-1.7222,.7864;-3.4964,-.2268,-2.62;-4.4684,.1369,-1.197;-4.0986,1.4028,-2.3542;-1.6948,1.3454,-1.7665;-2.6324,1.6402,-.3175;-2.3493,-1.9051,1.4941;-3.6909,-1.5396,.4486;-3.844,.7875,1.3861;-2.4333,.4865,2.3943;-3.9248,-.3998,2.6763;2.1715,2.2856,.076;2.9508,1.0477,1.0482;4.5128,.5264,-.8749;4.596,2.2267,-.4462;3.6898,1.7265,-1.8665;3.0794,-1.5281,-1.3618;1.6749,-2.2701,-.6639;3.6414,-2.7135,.7663;2.541,-1.677,1.6593;3.9955,-1.0037,.9192;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162833761257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162836785271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162835135063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162851379275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162703395088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162847345774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162852929526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162848405680</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">-0.374307 -0.404848 0.363766 -0.406031 -0.373425 0.659710 -0.501745 -0.505272 0.359570 -0.400469 -0.372898 -0.408441 -0.374480 0.131917 0.124278 0.136496 0.149305 0.141197 0.153767 0.140125 0.126132 0.132504 0.132831 0.152690 0.134934 0.125419 0.136663 0.132573 0.139060 0.156383 0.132450 0.139735 0.120411</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">6.6704 6.6442 14.5743 6.6615 6.6415 15.4689 9.5169 9.5184 14.5779 6.6459 6.6637 6.6616 6.6432 0.7699 0.7818 0.7582 0.7273 0.7352 0.7170 0.7536 0.7807 0.7630 0.7678 0.7163 0.7481 0.7783 0.7588 0.7686 0.7605 0.7143 0.7704 0.7511 0.7908</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 15.0000 6.0000 6.0000 16.0000 9.0000 9.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.6704 -0.6442 0.4257 -0.6615 -0.6415 0.5311 -0.5169 -0.5184 0.4221 -0.6459 -0.6637 -0.6616 -0.6432 0.2301 0.2182 0.2418 0.2727 0.2648 0.2830 0.2464 0.2193 0.2370 0.2322 0.2837 0.2519 0.2217 0.2412 0.2314 0.2395 0.2857 0.2296 0.2489 0.2092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.7082 3.6980 2.9359 3.7013 3.7048 2.9165 0.8035 0.8035 2.9405 3.6924 3.7112 3.7046 3.6984 0.9068 0.9096 0.9052 0.8876 0.8930 0.8877 0.8952 0.9108 0.9074 0.9072 0.8879 0.8924 0.9091 0.9057 0.9063 0.8948 0.8871 0.9089 0.9144 0.9125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.7082 3.6980 2.9359 3.7013 3.7048 2.9165 0.8035 0.8035 2.9405 3.6924 3.7112 3.7046 3.6984 0.9068 0.9096 0.9052 0.8876 0.8930 0.8877 0.8952 0.9108 0.9074 0.9072 0.8879 0.8924 0.9091 0.9057 0.9063 0.8948 0.8871 0.9089 0.9144 0.9125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="32">0.9526 0.9190 0.9234 0.9220 0.9518 0.8912 0.8834 0.9811 0.8695 0.9618 0.8826 0.8951 0.9241 0.9168 0.9215 0.5736 0.5629 0.8710 0.9727 0.9655 0.9642 0.8820 0.8872 0.9208 0.9224 0.9192 0.9624 0.8888 0.8823 0.9243 0.9097 0.9235</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 13 0 14 0 15 1 2 1 16 1 17 2 3 2 5 3 4 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 11 9 10 9 23 9 24 10 25 10 26 10 27 11 12 11 28 11 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">-0.670400 -0.644150 0.425665 -0.661547 -0.641473 0.531149 -0.516874 -0.518363 0.422094 -0.645863 -0.663742 -0.661604 -0.643179 0.230124 0.218226 0.241755 0.272653 0.264845 0.283036 0.246381 0.219262 0.236999 0.232164 0.283654 0.251944 0.221738 0.241211 0.231448 0.239521 0.285724 0.229582 0.248864 0.209158</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="244">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="244">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="244" units="nonsi:electronvolt">-2441.0224 -2116.0118 -2115.9732 -681.0241 -680.9896 -284.3789 -284.3295 -284.2900 -284.1870 -284.1051 -284.0564 -283.9234 -283.7523 -226.5451 -185.9335 -185.8946 -169.2448 -168.9947 -168.9457 -134.0030 -133.9625 -133.9519 -133.9125 -133.8999 -133.8613 -33.8636 -33.5359 -24.2747 -24.0520 -23.1014 -23.0389 -22.5771 -20.2055 -19.7052 -19.1818 -19.1386 -16.7943 -16.1954 -15.0636 -14.6820 -14.5327 -14.2456 -14.0151 -13.6684 -13.2775 -12.9695 -12.8461 -12.6193 -12.4438 -12.1763 -11.9997 -11.9315 -11.8225 -11.7383 -11.4098 -11.2162 -11.1705 -10.9613 -10.9293 -10.4287 -9.9497 -9.8297 -9.4663 -9.1462 -7.7425 -7.5571 0.0126 0.4405 1.8268 2.0135 2.8971 3.2633 3.5809 4.1158 4.3460 4.7436 4.8985 5.0089 5.0670 5.1384 5.3153 5.3993 5.6158 5.6608 5.6761 5.9365 6.0429 6.1263 6.1797 6.3897 6.4536 6.7173 6.7765 7.1266 7.3282 7.4865 7.7104 10.3894 11.0841 11.4104 11.7142 12.1095 12.3260 12.7615 12.9346 13.0344 13.5135 13.8686 14.0246 14.2434 14.3264 14.6709 14.8576 15.4537 15.8978 15.9768 16.1215 16.4770 16.8393 17.0542 17.3958 17.8172 18.0996 18.7701 18.9579 19.0497 20.0643 20.1320 20.6007 20.9979 21.0394 21.3878 21.7846 22.0652 22.5784 22.6435 23.1560 23.7081 24.0437 24.6101 24.8689 25.3973 26.2799 26.7318 26.8803 27.1892 27.4448 27.5180 27.6430 27.6835 28.1577 28.2680 28.4066 28.6691 28.7491 28.8996 29.1870 29.4078 29.4949 30.0723 30.2343 30.3541 30.3874 30.9001 31.0163 31.8280 31.8896 32.4023 32.8045 34.1177 34.4581 35.0464 36.1464 36.2771 36.6902 36.8290 37.1338 37.7938 38.2434 38.8147 39.4444 39.8328 40.3203 40.8208 41.0077 41.4579 41.8236 43.3727 43.4422 43.5973 44.1264 44.9300 45.1773 45.2338 45.3972 45.8403 46.8085 47.0135 49.7490 51.1350 54.0065 54.1005 54.4296 54.7761 55.0001 55.0810 55.1288 55.2009 55.3306 55.7958 56.5182 56.7422 61.5135 61.5378 62.9362 63.1215 64.4380 64.7932 65.0900 65.2130 65.6281 65.6742 65.8450 65.8812 66.0063 66.2295 66.2718 66.5614 71.2410 71.3487 71.5609 72.0920 72.8895 78.7218 371.8521 372.1006 372.2978 372.3908 379.1790 379.5239 379.6679 379.9762 887.7351 888.4853</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.69043" y3="0.524012" z3="-1.851556"/>
                  <atom elementType="C" id="a2" x3="-2.420013" y3="0.89759" z3="-1.088144"/>
                  <atom elementType="P" id="a3" x3="-1.659727" y3="-0.643049" z3="-0.415644"/>
                  <atom elementType="C" id="a4" x3="-2.829049" y3="-1.09019" z3="0.950243"/>
                  <atom elementType="C" id="a5" x3="-3.279904" y3="0.010828" z3="1.89821"/>
                  <atom elementType="S" id="a6" x3="-0.016913" y3="0.099434" z3="0.839445"/>
                  <atom elementType="F" id="a7" x3="-0.211496" y3="1.774117" z3="0.358966"/>
                  <atom elementType="F" id="a8" x3="0.145319" y3="-1.623318" z3="1.173493"/>
                  <atom elementType="P" id="a9" x3="1.514581" y3="0.120325" z3="-0.739064"/>
                  <atom elementType="C" id="a10" x3="2.687022" y3="1.330128" z3="0.028285"/>
                  <atom elementType="C" id="a11" x3="3.939734" y3="1.449917" z3="-0.836078"/>
                  <atom elementType="C" id="a12" x3="2.407684" y3="-1.478315" z3="-0.499361"/>
                  <atom elementType="C" id="a13" x3="3.189423" y3="-1.720696" z3="0.782496"/>
                  <atom elementType="H" id="a14" x3="-3.500972" y3="-0.231076" z3="-2.615834"/>
                  <atom elementType="H" id="a15" x3="-4.469201" y3="0.139224" z3="-1.191884"/>
                  <atom elementType="H" id="a16" x3="-4.099028" y3="1.400651" z3="-2.353884"/>
                  <atom elementType="H" id="a17" x3="-1.694403" y3="1.340446" z3="-1.770909"/>
                  <atom elementType="H" id="a18" x3="-2.628228" y3="1.640714" z3="-0.320582"/>
                  <atom elementType="H" id="a19" x3="-2.351627" y3="-1.904627" z3="1.495388"/>
                  <atom elementType="H" id="a20" x3="-3.692216" y3="-1.538732" z3="0.448653"/>
                  <atom elementType="H" id="a21" x3="-3.842241" y3="0.790127" z3="1.384302"/>
                  <atom elementType="H" id="a22" x3="-2.434381" y3="0.486077" z3="2.395533"/>
                  <atom elementType="H" id="a23" x3="-3.928394" y3="-0.397071" z3="2.674325"/>
                  <atom elementType="H" id="a24" x3="2.172108" y3="2.287931" z3="0.074067"/>
                  <atom elementType="H" id="a25" x3="2.94665" y3="1.050442" z3="1.050492"/>
                  <atom elementType="H" id="a26" x3="4.513205" y3="0.522979" z3="-0.866659"/>
                  <atom elementType="H" id="a27" x3="4.597687" y3="2.224162" z3="-0.441912"/>
                  <atom elementType="H" id="a28" x3="3.6947" y3="1.721825" z3="-1.863553"/>
                  <atom elementType="H" id="a29" x3="3.077923" y3="-1.525464" z3="-1.365301"/>
                  <atom elementType="H" id="a30" x3="1.674872" y3="-2.268255" z3="-0.665371"/>
                  <atom elementType="H" id="a31" x3="3.644155" y3="-2.711845" z3="0.760946"/>
                  <atom elementType="H" id="a32" x3="2.545002" y3="-1.676272" z3="1.656647"/>
                  <atom elementType="H" id="a33" x3="3.997959" y3="-1.002016" z3="0.914247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20F2P2S">
                  <atomArray count="8 20 2 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.09492839999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2S/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,7,8,3,9,6/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)/rA:33nCCPCCSFFPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-3.6904,.524,-1.8516;-2.42,.8976,-1.0881;-1.6597,-.643,-.4156;-2.829,-1.0902,.9502;-3.2799,.0108,1.8982;-.0169,.0994,.8394;-.2115,1.7741,.359;.1453,-1.6233,1.1735;1.5146,.1203,-.7391;2.687,1.3301,.0283;3.9397,1.4499,-.8361;2.4077,-1.4783,-.4994;3.1894,-1.7207,.7825;-3.501,-.2311,-2.6158;-4.4692,.1392,-1.1919;-4.099,1.4007,-2.3539;-1.6944,1.3404,-1.7709;-2.6282,1.6407,-.3206;-2.3516,-1.9046,1.4954;-3.6922,-1.5387,.4487;-3.8422,.7901,1.3843;-2.4344,.4861,2.3955;-3.9284,-.3971,2.6743;2.1721,2.2879,.0741;2.9466,1.0504,1.0505;4.5132,.523,-.8667;4.5977,2.2242,-.4419;3.6947,1.7218,-1.8636;3.0779,-1.5255,-1.3653;1.6749,-2.2683,-.6654;3.6442,-2.7118,.7609;2.545,-1.6763,1.6566;3.998,-1.002,.9142;</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">-1595.18932549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1345.08131463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2940.27064013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4877.73770313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1937.46706300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3184.75626886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1589.56694336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.000064847559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.000064847559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">132.000129695117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-77.750388069911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.100400800738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.850788870650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022225127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022227848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022228953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022216170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022226638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022223947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022222981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022216172</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="244">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="244">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="244" units="nonsi:electronvolt">-2441.0211 -2116.0111 -2115.9696 -681.0349 -680.9844 -284.3744 -284.3313 -284.2932 -284.1870 -284.1073 -284.0568 -283.9209 -283.7546 -226.5438 -185.9332 -185.8911 -169.2437 -168.9936 -168.9443 -134.0027 -133.9590 -133.9516 -133.9090 -133.8997 -133.8577 -33.8716 -33.5385 -24.2737 -24.0529 -23.0986 -23.0410 -22.5770 -20.2065 -19.7058 -19.1824 -19.1384 -16.7948 -16.1935 -15.0675 -14.6835 -14.5346 -14.2472 -14.0148 -13.6686 -13.2836 -12.9645 -12.8490 -12.6187 -12.4448 -12.1737 -11.9979 -11.9316 -11.8248 -11.7435 -11.4144 -11.2182 -11.1738 -10.9629 -10.9286 -10.4294 -9.9480 -9.8299 -9.4682 -9.1475 -7.7392 -7.5510 0.0194 0.4418 1.8241 2.0254 2.9007 3.2654 3.5823 4.1160 4.3425 4.7403 4.8975 5.0073 5.0654 5.1306 5.3037 5.4007 5.6237 5.6638 5.6735 5.9197 6.0447 6.1220 6.1702 6.4175 6.4491 6.7251 6.7769 7.1309 7.3288 7.4872 7.7041 10.3822 11.0756 11.4209 11.7129 12.1202 12.3256 12.7525 12.9348 13.0499 13.5091 13.8695 14.0259 14.2388 14.3217 14.6669 14.8614 15.4528 15.8973 15.9669 16.1114 16.4694 16.8375 17.0506 17.3933 17.8163 18.0957 18.7673 18.9505 19.0530 20.0662 20.1313 20.5968 20.9976 21.0339 21.3899 21.7689 22.0589 22.5948 22.6491 23.1550 23.7042 24.0425 24.5989 24.8849 25.4026 26.2803 26.7366 26.9011 27.1915 27.4299 27.5104 27.6242 27.6844 28.1603 28.2681 28.4158 28.6642 28.7472 28.8976 29.1737 29.4020 29.4950 30.0892 30.2384 30.3556 30.3945 30.9088 31.0114 31.7793 31.8877 32.3974 32.7965 34.1161 34.4500 35.0463 36.1544 36.2706 36.6999 36.8168 37.1416 37.7951 38.2367 38.7995 39.4665 39.8208 40.3569 40.8109 40.9943 41.4480 41.8093 43.3609 43.4468 43.6002 44.1251 44.9291 45.1819 45.2257 45.3868 45.8579 46.8240 46.9873 49.7373 51.1183 54.0152 54.0988 54.4285 54.7749 54.9968 55.0671 55.1222 55.2053 55.3188 55.7973 56.5218 56.7297 61.5203 61.5420 62.9448 63.1210 64.5091 64.8164 65.1407 65.2482 65.6028 65.6444 65.8497 65.8643 66.0131 66.1704 66.2652 66.5296 71.2370 71.3564 71.5578 72.0934 72.8854 78.7211 371.8437 372.0932 372.3055 372.3832 379.1766 379.5154 379.6560 379.9574 887.7295 888.4924</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">-0.670518 -0.644277 0.425841 -0.661546 -0.640988 0.531347 -0.516501 -0.518706 0.422089 -0.645676 -0.663872 -0.661603 -0.643240 0.229880 0.218555 0.241830 0.272301 0.264701 0.283308 0.246053 0.219306 0.236801 0.231842 0.283495 0.251934 0.221939 0.241341 0.231293 0.239655 0.285696 0.229474 0.249066 0.209180</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">-0.374321 -0.404998 0.363588 -0.405904 -0.373302 0.659673 -0.501124 -0.505664 0.359448 -0.400462 -0.372893 -0.408326 -0.374522 0.131770 0.124439 0.136519 0.149151 0.141168 0.153858 0.140024 0.126044 0.132587 0.132705 0.152656 0.134959 0.125534 0.136712 0.132473 0.139161 0.156366 0.132423 0.139856 0.120400</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C P C C S F F P C C C C H H H H 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="33">6.6705 6.6443 14.5742 6.6615 6.6410 15.4687 9.5165 9.5187 14.5779 6.6457 6.6639 6.6616 6.6432 0.7701 0.7814 0.7582 0.7277 0.7353 0.7167 0.7539 0.7807 0.7632 0.7682 0.7165 0.7481 0.7781 0.7587 0.7687 0.7603 0.7143 0.7705 0.7509 0.7908</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 15.0000 6.0000 6.0000 16.0000 9.0000 9.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.6705 -0.6443 0.4258 -0.6615 -0.6410 0.5313 -0.5165 -0.5187 0.4221 -0.6457 -0.6639 -0.6616 -0.6432 0.2299 0.2186 0.2418 0.2723 0.2647 0.2833 0.2461 0.2193 0.2368 0.2318 0.2835 0.2519 0.2219 0.2413 0.2313 0.2397 0.2857 0.2295 0.2491 0.2092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.7082 3.6983 2.9362 3.7020 3.7049 2.9172 0.8041 0.8032 2.9405 3.6928 3.7110 3.7048 3.6981 0.9069 0.9095 0.9051 0.8876 0.8933 0.8876 0.8952 0.9109 0.9075 0.9072 0.8879 0.8923 0.9091 0.9057 0.9063 0.8948 0.8870 0.9089 0.9143 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.7082 3.6983 2.9362 3.7020 3.7049 2.9172 0.8041 0.8032 2.9405 3.6928 3.7110 3.7048 3.6981 0.9069 0.9095 0.9051 0.8876 0.8933 0.8876 0.8952 0.9109 0.9075 0.9072 0.8879 0.8923 0.9091 0.9057 0.9063 0.8948 0.8870 0.9089 0.9143 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="32">0.9526 0.9189 0.9233 0.9221 0.9518 0.8915 0.8833 0.9810 0.8697 0.9623 0.8826 0.8949 0.9238 0.9169 0.9215 0.5746 0.5623 0.8710 0.9727 0.9658 0.9640 0.8822 0.8873 0.9207 0.9224 0.9191 0.9624 0.8888 0.8824 0.9243 0.9096 0.9235</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 13 0 14 0 15 1 2 1 16 1 17 2 3 2 5 3 4 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 11 9 10 9 23 9 24 10 25 10 26 10 27 11 12 11 28 11 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022220551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1595.162851475866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.76705 -0.76037 0.00668 1.30314 -1.24703 0.05611 -1.72181 1.47652 -0.24529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.63981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
