<?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 14s10p6d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 5s4p3d 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 Se 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="2.153126" y3="1.572523" z3="-1.770209"/>
                  <atom elementType="C" id="a2" x3="2.66482" y3="0.398048" z3="-0.945993"/>
                  <atom elementType="P" id="a3" x3="1.406883" y3="-0.94633" z3="-0.788235"/>
                  <atom elementType="C" id="a4" x3="2.405604" y3="-2.317943" z3="-0.039248"/>
                  <atom elementType="C" id="a5" x3="3.357962" y3="-1.989993" z3="1.099891"/>
                  <atom elementType="Se" id="a6" x3="0.197919" y3="-0.334312" z3="1.100206"/>
                  <atom elementType="F" id="a7" x3="0.929477" y3="1.372282" z3="1.181281"/>
                  <atom elementType="F" id="a8" x3="-0.560391" y3="-2.008042" z3="0.828056"/>
                  <atom elementType="P" id="a9" x3="-1.464713" y3="0.791744" z3="-0.067523"/>
                  <atom elementType="C" id="a10" x3="-2.212389" y3="1.677732" z3="1.38433"/>
                  <atom elementType="C" id="a11" x3="-3.277441" y3="2.661895" z3="0.908361"/>
                  <atom elementType="C" id="a12" x3="-2.739374" y3="-0.513228" z3="-0.36278"/>
                  <atom elementType="C" id="a13" x3="-2.478371" y3="-1.322326" z3="-1.625988"/>
                  <atom elementType="H" id="a14" x3="2.948831" y3="2.300462" z3="-1.93087"/>
                  <atom elementType="H" id="a15" x3="1.794537" y3="1.250013" z3="-2.747801"/>
                  <atom elementType="H" id="a16" x3="1.335588" y3="2.080224" z3="-1.264135"/>
                  <atom elementType="H" id="a17" x3="3.037216" y3="0.733934" z3="0.020694"/>
                  <atom elementType="H" id="a18" x3="3.507282" y3="-0.079575" z3="-1.459358"/>
                  <atom elementType="H" id="a19" x3="1.692137" y3="-3.089586" z3="0.251518"/>
                  <atom elementType="H" id="a20" x3="2.9618" y3="-2.73551" z3="-0.88532"/>
                  <atom elementType="H" id="a21" x3="4.124379" y3="-1.276106" z3="0.800579"/>
                  <atom elementType="H" id="a22" x3="2.836433" y3="-1.573018" z3="1.961877"/>
                  <atom elementType="H" id="a23" x3="3.869853" y3="-2.891513" z3="1.438899"/>
                  <atom elementType="H" id="a24" x3="-2.634592" y3="0.97439" z3="2.105569"/>
                  <atom elementType="H" id="a25" x3="-1.406535" y3="2.218241" z3="1.881288"/>
                  <atom elementType="H" id="a26" x3="-2.868815" y3="3.378972" z3="0.196312"/>
                  <atom elementType="H" id="a27" x3="-3.678282" y3="3.224441" z3="1.751483"/>
                  <atom elementType="H" id="a28" x3="-4.118159" y3="2.15917" z3="0.429429"/>
                  <atom elementType="H" id="a29" x3="-3.675336" y3="0.045696" z3="-0.469863"/>
                  <atom elementType="H" id="a30" x3="-2.861664" y3="-1.162535" z3="0.503857"/>
                  <atom elementType="H" id="a31" x3="-1.579627" y3="-1.926306" z3="-1.529084"/>
                  <atom elementType="H" id="a32" x3="-3.311998" y3="-1.996161" z3="-1.825991"/>
                  <atom elementType="H" id="a33" x3="-2.356158" y3="-0.677482" z3="-2.496532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20F2P2Se">
                  <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.98992839999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1531,1.5725,-1.7702;2.6648,.398,-.946;1.4069,-.9463,-.7882;2.4056,-2.3179,-.0392;3.358,-1.99,1.0999;.1979,-.3343,1.1002;.9295,1.3723,1.1813;-.5604,-2.008,.8281;-1.4647,.7917,-.0675;-2.2124,1.6777,1.3843;-3.2774,2.6619,.9084;-2.7394,-.5132,-.3628;-2.4784,-1.3223,-1.626;2.9488,2.3005,-1.9309;1.7945,1.25,-2.7478;1.3356,2.0802,-1.2641;3.0372,.7339,.0207;3.5073,-.0796,-1.4594;1.6921,-3.0896,.2515;2.9618,-2.7355,-.8853;4.1244,-1.2761,.8006;2.8364,-1.573,1.9619;3.8699,-2.8915,1.4389;-2.6346,.9744,2.1056;-1.4065,2.2182,1.8813;-2.8688,3.379,.1963;-3.6783,3.2244,1.7515;-4.1182,2.1592,.4294;-3.6753,.0457,-.4699;-2.8617,-1.1625,.5039;-1.5796,-1.9263,-1.5291;-3.312,-1.9962,-1.826;-2.3562,-.6775,-2.4965;</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">870</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">870</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">C8F2H20P2Se_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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.9655772055 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">3.755e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">870</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">870</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">C8F2H20P2Se_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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.1452918775 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">3.758e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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="2.15312554" y3="1.57252287" z3="-1.77020907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.66481979" y3="0.39804786" z3="-0.94599346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.40688286" y3="-0.9463297" z3="-0.78823526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.40560355" y3="-2.31794323" z3="-0.03924771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.35796182" y3="-1.98999294" z3="1.09989116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.19791851" y3="-0.33431179" z3="1.10020552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.92947732" y3="1.37228185" z3="1.18128068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="-0.56039075" y3="-2.00804152" z3="0.82805588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a9" x3="-1.46471267" y3="0.79174355" z3="-0.06752264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.21238911" y3="1.67773196" z3="1.38432997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-3.27744144" y3="2.66189539" z3="0.90836139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.7393739" y3="-0.51322775" z3="-0.36278038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.47837083" y3="-1.32232616" z3="-1.62598803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="2.94883084" y3="2.30046163" z3="-1.93087018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="1.7945369" y3="1.25001288" z3="-2.747801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.3355877" y3="2.08022366" z3="-1.26413516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.03721572" y3="0.73393353" z3="0.02069418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.50728193" y3="-0.07957483" z3="-1.4593576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="1.69213714" y3="-3.08958568" z3="0.25151817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.96179958" y3="-2.73551024" z3="-0.88531998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="4.1243795" y3="-1.27610618" z3="0.80057916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.83643278" y3="-1.573018" z3="1.96187726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.86985259" y3="-2.8915125" z3="1.43889876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-2.63459188" y3="0.97438952" z3="2.10556917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-1.40653455" y3="2.21824069" z3="1.88128771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.86881518" y3="3.37897169" z3="0.19631215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.67828198" y3="3.22444054" z3="1.75148342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-4.11815855" y3="2.1591703" z3="0.42942895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-3.67533621" y3="0.04569649" z3="-0.46986308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.86166376" y3="-1.16253484" z3="0.50385724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-1.5796269" y3="-1.92630616" z3="-1.52908423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.31199825" y3="-1.9961606" z3="-1.82599131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-2.35615809" y3="-0.67748232" z3="-2.49653175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H20F2P2Se">
                           <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">274.98992839999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1531,1.5725,-1.7702;2.6648,.398,-.946;1.4069,-.9463,-.7882;2.4056,-2.3179,-.0392;3.358,-1.99,1.0999;.1979,-.3343,1.1002;.9295,1.3723,1.1813;-.5604,-2.008,.8281;-1.4647,.7917,-.0675;-2.2124,1.6777,1.3843;-3.2774,2.6619,.9084;-2.7394,-.5132,-.3628;-2.4784,-1.3223,-1.626;2.9488,2.3005,-1.9309;1.7945,1.25,-2.7478;1.3356,2.0802,-1.2641;3.0372,.7339,.0207;3.5073,-.0796,-1.4594;1.6921,-3.0896,.2515;2.9618,-2.7355,-.8853;4.1244,-1.2761,.8006;2.8364,-1.573,1.9619;3.8699,-2.8915,1.4389;-2.6346,.9744,2.1056;-1.4065,2.2182,1.8813;-2.8688,3.379,.1963;-3.6783,3.2244,1.7515;-4.1182,2.1592,.4294;-3.6753,.0457,-.4699;-2.8617,-1.1625,.5039;-1.5796,-1.9263,-1.5291;-3.312,-1.9962,-1.826;-2.3562,-.6775,-2.4965;</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="2.120943" y3="1.570668" z3="-1.758466"/>
                        <atom elementType="C" id="a2" x3="2.653678" y3="0.396801" z3="-0.946895"/>
                        <atom elementType="P" id="a3" x3="1.412026" y3="-0.962679" z3="-0.787809"/>
                        <atom elementType="C" id="a4" x3="2.427312" y3="-2.320333" z3="-0.035816"/>
                        <atom elementType="C" id="a5" x3="3.364869" y3="-1.980335" z3="1.112028"/>
                        <atom elementType="Se" id="a6" x3="0.194973" y3="-0.361018" z3="1.098672"/>
                        <atom elementType="F" id="a7" x3="0.935055" y3="1.341405" z3="1.197369"/>
                        <atom elementType="F" id="a8" x3="-0.567942" y3="-2.030398" z3="0.8101"/>
                        <atom elementType="P" id="a9" x3="-1.454873" y3="0.781694" z3="-0.071524"/>
                        <atom elementType="C" id="a10" x3="-2.1956" y3="1.677511" z3="1.377912"/>
                        <atom elementType="C" id="a11" x3="-3.254105" y3="2.667317" z3="0.898935"/>
                        <atom elementType="C" id="a12" x3="-2.744413" y3="-0.50881" z3="-0.367275"/>
                        <atom elementType="C" id="a13" x3="-2.494666" y3="-1.318439" z3="-1.632368"/>
                        <atom elementType="H" id="a14" x3="2.905988" y3="2.310079" z3="-1.919047"/>
                        <atom elementType="H" id="a15" x3="1.759601" y3="1.250856" z3="-2.73589"/>
                        <atom elementType="H" id="a16" x3="1.300361" y3="2.063971" z3="-1.242736"/>
                        <atom elementType="H" id="a17" x3="3.029384" y3="0.730822" z3="0.019177"/>
                        <atom elementType="H" id="a18" x3="3.497613" y3="-0.067164" z3="-1.470136"/>
                        <atom elementType="H" id="a19" x3="1.724032" y3="-3.103989" z3="0.247421"/>
                        <atom elementType="H" id="a20" x3="2.996665" y3="-2.726301" z3="-0.878753"/>
                        <atom elementType="H" id="a21" x3="4.119592" y3="-1.2501" z3="0.822482"/>
                        <atom elementType="H" id="a22" x3="2.828599" y3="-1.578249" z3="1.972035"/>
                        <atom elementType="H" id="a23" x3="3.891343" y3="-2.873702" z3="1.450152"/>
                        <atom elementType="H" id="a24" x3="-2.622467" y3="0.979326" z3="2.101462"/>
                        <atom elementType="H" id="a25" x3="-1.385836" y3="2.214151" z3="1.872734"/>
                        <atom elementType="H" id="a26" x3="-2.840756" y3="3.378928" z3="0.184177"/>
                        <atom elementType="H" id="a27" x3="-3.650759" y3="3.235583" z3="1.740207"/>
                        <atom elementType="H" id="a28" x3="-4.098306" y3="2.168555" z3="0.421974"/>
                        <atom elementType="H" id="a29" x3="-3.674444" y3="0.060476" z3="-0.471839"/>
                        <atom elementType="H" id="a30" x3="-2.872205" y3="-1.158229" z3="0.49843"/>
                        <atom elementType="H" id="a31" x3="-1.602355" y3="-1.932313" z3="-1.538346"/>
                        <atom elementType="H" id="a32" x3="-3.335982" y3="-1.982867" z3="-1.831669"/>
                        <atom elementType="H" id="a33" x3="-2.367321" y3="-0.673419" z3="-2.5020"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1209,1.5707,-1.7585;2.6537,.3968,-.9469;1.412,-.9627,-.7878;2.4273,-2.3203,-.0358;3.3649,-1.9803,1.112;.195,-.361,1.0987;.9351,1.3414,1.1974;-.5679,-2.0304,.8101;-1.4549,.7817,-.0715;-2.1956,1.6775,1.3779;-3.2541,2.6673,.8989;-2.7444,-.5088,-.3673;-2.4947,-1.3184,-1.6324;2.906,2.3101,-1.919;1.7596,1.2509,-2.7359;1.3004,2.064,-1.2427;3.0294,.7308,.0192;3.4976,-.0672,-1.4701;1.724,-3.104,.2474;2.9967,-2.7263,-.8788;4.1196,-1.2501,.8225;2.8286,-1.5782,1.972;3.8913,-2.8737,1.4502;-2.6225,.9793,2.1015;-1.3858,2.2142,1.8727;-2.8408,3.3789,.1842;-3.6508,3.2356,1.7402;-4.0983,2.1686,.422;-3.6744,.0605,-.4718;-2.8722,-1.1582,.4984;-1.6024,-1.9323,-1.5383;-3.336,-1.9829,-1.8317;-2.3673,-.6734,-2.502;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.144901" y3="1.583595" z3="-1.749099"/>
                        <atom elementType="C" id="a2" x3="2.669637" y3="0.394954" z3="-0.954017"/>
                        <atom elementType="P" id="a3" x3="1.409264" y3="-0.947151" z3="-0.792723"/>
                        <atom elementType="C" id="a4" x3="2.407846" y3="-2.320271" z3="-0.046469"/>
                        <atom elementType="C" id="a5" x3="3.348343" y3="-1.996744" z3="1.103733"/>
                        <atom elementType="Se" id="a6" x3="0.207015" y3="-0.331222" z3="1.098543"/>
                        <atom elementType="F" id="a7" x3="0.940259" y3="1.375951" z3="1.172422"/>
                        <atom elementType="F" id="a8" x3="-0.548249" y3="-2.008746" z3="0.836054"/>
                        <atom elementType="P" id="a9" x3="-1.45833" y3="0.789777" z3="-0.071164"/>
                        <atom elementType="C" id="a10" x3="-2.204905" y3="1.685235" z3="1.37554"/>
                        <atom elementType="C" id="a11" x3="-3.276798" y3="2.659287" z3="0.893882"/>
                        <atom elementType="C" id="a12" x3="-2.7363" y3="-0.514662" z3="-0.357191"/>
                        <atom elementType="C" id="a13" x3="-2.482878" y3="-1.32712" z3="-1.619688"/>
                        <atom elementType="H" id="a14" x3="2.938325" y3="2.313854" z3="-1.910285"/>
                        <atom elementType="H" id="a15" x3="1.769719" y3="1.278047" z3="-2.725839"/>
                        <atom elementType="H" id="a16" x3="1.336074" y3="2.082989" z3="-1.220597"/>
                        <atom elementType="H" id="a17" x3="3.060124" y3="0.715208" z3="0.010843"/>
                        <atom elementType="H" id="a18" x3="3.501058" y3="-0.076312" z3="-1.4905"/>
                        <atom elementType="H" id="a19" x3="1.694556" y3="-3.096106" z3="0.233433"/>
                        <atom elementType="H" id="a20" x3="2.97253" y3="-2.729835" z3="-0.890775"/>
                        <atom elementType="H" id="a21" x3="4.109607" y3="-1.271142" z3="0.819706"/>
                        <atom elementType="H" id="a22" x3="2.815074" y3="-1.596098" z3="1.966254"/>
                        <atom elementType="H" id="a23" x3="3.866587" y3="-2.897181" z3="1.435664"/>
                        <atom elementType="H" id="a24" x3="-2.621144" y3="0.986209" z3="2.104502"/>
                        <atom elementType="H" id="a25" x3="-1.400078" y3="2.23456" z3="1.864398"/>
                        <atom elementType="H" id="a26" x3="-2.874223" y3="3.371084" z3="0.17321"/>
                        <atom elementType="H" id="a27" x3="-3.677455" y3="3.228151" z3="1.732844"/>
                        <atom elementType="H" id="a28" x3="-4.116394" y3="2.147344" z3="0.422809"/>
                        <atom elementType="H" id="a29" x3="-3.672389" y3="0.044785" z3="-0.460865"/>
                        <atom elementType="H" id="a30" x3="-2.854286" y3="-1.161671" z3="0.511692"/>
                        <atom elementType="H" id="a31" x3="-1.583892" y3="-1.931292" z3="-1.526331"/>
                        <atom elementType="H" id="a32" x3="-3.318015" y3="-2.001111" z3="-1.812768"/>
                        <atom elementType="H" id="a33" x3="-2.365585" y3="-0.684566" z3="-2.49252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.127749" y3="1.573641" z3="-1.762311"/>
                        <atom elementType="C" id="a2" x3="2.655863" y3="0.394629" z3="-0.95493"/>
                        <atom elementType="P" id="a3" x3="1.401892" y3="-0.952835" z3="-0.786925"/>
                        <atom elementType="C" id="a4" x3="2.408299" y3="-2.321255" z3="-0.042569"/>
                        <atom elementType="C" id="a5" x3="3.35208" y3="-1.993483" z3="1.103734"/>
                        <atom elementType="Se" id="a6" x3="0.202614" y3="-0.338636" z3="1.106808"/>
                        <atom elementType="F" id="a7" x3="0.943929" y3="1.364906" z3="1.189076"/>
                        <atom elementType="F" id="a8" x3="-0.560824" y3="-2.01171" z3="0.838007"/>
                        <atom elementType="P" id="a9" x3="-1.454085" y3="0.794004" z3="-0.063846"/>
                        <atom elementType="C" id="a10" x3="-2.208063" y3="1.681474" z3="1.383864"/>
                        <atom elementType="C" id="a11" x3="-3.270091" y3="2.665624" z3="0.900649"/>
                        <atom elementType="C" id="a12" x3="-2.731602" y3="-0.507652" z3="-0.365084"/>
                        <atom elementType="C" id="a13" x3="-2.462876" y3="-1.322937" z3="-1.622586"/>
                        <atom elementType="H" id="a14" x3="2.91744" y3="2.307636" z3="-1.924981"/>
                        <atom elementType="H" id="a15" x3="1.759866" y3="1.257893" z3="-2.738591"/>
                        <atom elementType="H" id="a16" x3="1.313035" y3="2.072043" z3="-1.242227"/>
                        <atom elementType="H" id="a17" x3="3.040766" y3="0.725358" z3="0.008628"/>
                        <atom elementType="H" id="a18" x3="3.49177" y3="-0.076456" z3="-1.484464"/>
                        <atom elementType="H" id="a19" x3="1.698461" y3="-3.098717" z3="0.24158"/>
                        <atom elementType="H" id="a20" x3="2.970747" y3="-2.730333" z3="-0.888571"/>
                        <atom elementType="H" id="a21" x3="4.105365" y3="-1.259892" z3="0.818983"/>
                        <atom elementType="H" id="a22" x3="2.819268" y3="-1.601266" z3="1.970369"/>
                        <atom elementType="H" id="a23" x3="3.880078" y3="-2.890497" z3="1.429555"/>
                        <atom elementType="H" id="a24" x3="-2.634536" y3="0.978861" z3="2.103353"/>
                        <atom elementType="H" id="a25" x3="-1.404466" y3="2.222234" z3="1.8841"/>
                        <atom elementType="H" id="a26" x3="-2.857146" y3="3.380312" z3="0.188726"/>
                        <atom elementType="H" id="a27" x3="-3.674251" y3="3.230612" z3="1.740523"/>
                        <atom elementType="H" id="a28" x3="-4.108751" y3="2.162355" z3="0.418696"/>
                        <atom elementType="H" id="a29" x3="-3.665025" y3="0.05356" z3="-0.48173"/>
                        <atom elementType="H" id="a30" x3="-2.861944" y3="-1.15304" z3="0.503239"/>
                        <atom elementType="H" id="a31" x3="-1.566083" y3="-1.928322" z3="-1.516101"/>
                        <atom elementType="H" id="a32" x3="-3.296442" y3="-1.996056" z3="-1.82527"/>
                        <atom elementType="H" id="a33" x3="-2.333036" y3="-0.682255" z3="-2.495005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.664111" y3="0.402942" z3="-0.945126"/>
                        <atom elementType="P" id="a3" x3="1.405321" y3="-0.941197" z3="-0.786501"/>
                        <atom elementType="C" id="a4" x3="2.404696" y3="-2.317043" z3="-0.046114"/>
                        <atom elementType="C" id="a5" x3="3.352813" y3="-1.997716" z3="1.099019"/>
                        <atom elementType="Se" id="a6" x3="0.201246" y3="-0.333623" z3="1.10659"/>
                        <atom elementType="F" id="a7" x3="0.931722" y3="1.374334" z3="1.190641"/>
                        <atom elementType="F" id="a8" x3="-0.553327" y3="-2.010346" z3="0.836687"/>
                        <atom elementType="P" id="a9" x3="-1.461479" y3="0.790239" z3="-0.063905"/>
                        <atom elementType="C" id="a10" x3="-2.213046" y3="1.680305" z3="1.383409"/>
                        <atom elementType="C" id="a11" x3="-3.275667" y3="2.663857" z3="0.90034"/>
                        <atom elementType="C" id="a12" x3="-2.736209" y3="-0.515919" z3="-0.357192"/>
                        <atom elementType="C" id="a13" x3="-2.477297" y3="-1.325178" z3="-1.620672"/>
                        <atom elementType="H" id="a14" x3="2.946842" y3="2.30636" z3="-1.928174"/>
                        <atom elementType="H" id="a15" x3="1.799719" y3="1.252395" z3="-2.751026"/>
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                        <atom elementType="H" id="a17" x3="3.034383" y3="0.740964" z3="0.021657"/>
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                        <atom elementType="H" id="a19" x3="1.690642" y3="-3.090788" z3="0.237746"/>
                        <atom elementType="H" id="a20" x3="2.963078" y3="-2.72797" z3="-0.89392"/>
                        <atom elementType="H" id="a21" x3="4.110288" y3="-1.268482" z3="0.814326"/>
                        <atom elementType="H" id="a22" x3="2.824374" y3="-1.603977" z3="1.967611"/>
                        <atom elementType="H" id="a23" x3="3.875718" y3="-2.898792" z3="1.421887"/>
                        <atom elementType="H" id="a24" x3="-2.638333" y3="0.979072" z3="2.10491"/>
                        <atom elementType="H" id="a25" x3="-1.408486" y3="2.221807" z3="1.881382"/>
                        <atom elementType="H" id="a26" x3="-2.863845" y3="3.377214" z3="0.186406"/>
                        <atom elementType="H" id="a27" x3="-3.678135" y3="3.230446" z3="1.739935"/>
                        <atom elementType="H" id="a28" x3="-4.115363" y3="2.159998" z3="0.420866"/>
                        <atom elementType="H" id="a29" x3="-3.673049" y3="0.041813" z3="-0.462231"/>
                        <atom elementType="H" id="a30" x3="-2.855121" y3="-1.165103" z3="0.510005"/>
                        <atom elementType="H" id="a31" x3="-1.577192" y3="-1.927458" z3="-1.526003"/>
                        <atom elementType="H" id="a32" x3="-3.310318" y3="-2.00072" z3="-1.817449"/>
                        <atom elementType="H" id="a33" x3="-2.359017" y3="-0.680543" z3="-2.491849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
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                        <bond atomRefs2="a11 a26" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/c1-5-11(6-2)13(9,10)12(7-3)8-4/h5-8H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.661307" y3="0.402395" z3="-0.945197"/>
                        <atom elementType="P" id="a3" x3="1.407632" y3="-0.946694" z3="-0.788413"/>
                        <atom elementType="C" id="a4" x3="2.412003" y3="-2.318426" z3="-0.047371"/>
                        <atom elementType="C" id="a5" x3="3.355016" y3="-1.995715" z3="1.101002"/>
                        <atom elementType="Se" id="a6" x3="0.200322" y3="-0.342855" z3="1.103676"/>
                        <atom elementType="F" id="a7" x3="0.932697" y3="1.364059" z3="1.192729"/>
                        <atom elementType="F" id="a8" x3="-0.555333" y3="-2.018364" z3="0.828646"/>
                        <atom elementType="P" id="a9" x3="-1.458398" y3="0.785448" z3="-0.068267"/>
                        <atom elementType="C" id="a10" x3="-2.205402" y3="1.682186" z3="1.377281"/>
                        <atom elementType="C" id="a11" x3="-3.265479" y3="2.66764" z3="0.892458"/>
                        <atom elementType="C" id="a12" x3="-2.739017" y3="-0.515867" z3="-0.357617"/>
                        <atom elementType="C" id="a13" x3="-2.484409" y3="-1.329532" z3="-1.619127"/>
                        <atom elementType="H" id="a14" x3="2.930086" y3="2.315131" z3="-1.913868"/>
                        <atom elementType="H" id="a15" x3="1.781416" y3="1.263705" z3="-2.73785"/>
                        <atom elementType="H" id="a16" x3="1.319576" y3="2.078227" z3="-1.246313"/>
                        <atom elementType="H" id="a17" x3="3.037014" y3="0.733975" z3="0.021696"/>
                        <atom elementType="H" id="a18" x3="3.502596" y3="-0.067972" z3="-1.466803"/>
                        <atom elementType="H" id="a19" x3="1.701175" y3="-3.096238" z3="0.233334"/>
                        <atom elementType="H" id="a20" x3="2.974927" y3="-2.725106" z3="-0.894218"/>
                        <atom elementType="H" id="a21" x3="4.108352" y3="-1.260662" z3="0.820209"/>
                        <atom elementType="H" id="a22" x3="2.821571" y3="-1.607739" z3="1.969129"/>
                        <atom elementType="H" id="a23" x3="3.88306" y3="-2.894104" z3="1.422991"/>
                        <atom elementType="H" id="a24" x3="-2.632086" y3="0.984447" z3="2.101337"/>
                        <atom elementType="H" id="a25" x3="-1.398561" y3="2.222628" z3="1.872711"/>
                        <atom elementType="H" id="a26" x3="-2.852232" y3="3.377479" z3="0.175853"/>
                        <atom elementType="H" id="a27" x3="-3.665158" y3="3.238077" z3="1.730784"/>
                        <atom elementType="H" id="a28" x3="-4.107327" y3="2.164966" z3="0.415501"/>
                        <atom elementType="H" id="a29" x3="-3.673469" y3="0.045705" z3="-0.463552"/>
                        <atom elementType="H" id="a30" x3="-2.860259" y3="-1.162262" z3="0.511333"/>
                        <atom elementType="H" id="a31" x3="-1.58689" y3="-1.935502" z3="-1.523438"/>
                        <atom elementType="H" id="a32" x3="-3.320501" y3="-2.001943" z3="-1.813609"/>
                        <atom elementType="H" id="a33" x3="-2.363854" y3="-0.687698" z3="-2.492052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1396,1.5804,-1.7583;2.6613,.4024,-.9452;1.4076,-.9467,-.7884;2.412,-2.3184,-.0474;3.355,-1.9957,1.101;.2003,-.3429,1.1037;.9327,1.3641,1.1927;-.5553,-2.0184,.8286;-1.4584,.7854,-.0683;-2.2054,1.6822,1.3773;-3.2655,2.6676,.8925;-2.739,-.5159,-.3576;-2.4844,-1.3295,-1.6191;2.9301,2.3151,-1.9139;1.7814,1.2637,-2.7378;1.3196,2.0782,-1.2463;3.037,.734,.0217;3.5026,-.068,-1.4668;1.7012,-3.0962,.2333;2.9749,-2.7251,-.8942;4.1084,-1.2607,.8202;2.8216,-1.6077,1.9691;3.8831,-2.8941,1.423;-2.6321,.9844,2.1013;-1.3986,2.2226,1.8727;-2.8522,3.3775,.1759;-3.6652,3.2381,1.7308;-4.1073,2.165,.4155;-3.6735,.0457,-.4636;-2.8603,-1.1623,.5113;-1.5869,-1.9355,-1.5234;-3.3205,-2.0019,-1.8136;-2.3639,-.6877,-2.4921;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.136052" y3="1.57767" z3="-1.760789"/>
                        <atom elementType="C" id="a2" x3="2.659585" y3="0.400126" z3="-0.948204"/>
                        <atom elementType="P" id="a3" x3="1.405859" y3="-0.948432" z3="-0.787223"/>
                        <atom elementType="C" id="a4" x3="2.410948" y3="-2.319279" z3="-0.04559"/>
                        <atom elementType="C" id="a5" x3="3.353813" y3="-1.995558" z3="1.102603"/>
                        <atom elementType="Se" id="a6" x3="0.201761" y3="-0.341076" z3="1.10577"/>
                        <atom elementType="F" id="a7" x3="0.93678" y3="1.364878" z3="1.192218"/>
                        <atom elementType="F" id="a8" x3="-0.55617" y3="-2.016024" z3="0.833461"/>
                        <atom elementType="P" id="a9" x3="-1.456429" y3="0.788043" z3="-0.066239"/>
                        <atom elementType="C" id="a10" x3="-2.206148" y3="1.682098" z3="1.379551"/>
                        <atom elementType="C" id="a11" x3="-3.267394" y3="2.666268" z3="0.894641"/>
                        <atom elementType="C" id="a12" x3="-2.735771" y3="-0.513719" z3="-0.359298"/>
                        <atom elementType="C" id="a13" x3="-2.478438" y3="-1.325787" z3="-1.62127"/>
                        <atom elementType="H" id="a14" x3="2.926163" y3="2.312275" z3="-1.918652"/>
                        <atom elementType="H" id="a15" x3="1.77556" y3="1.26037" z3="-2.739331"/>
                        <atom elementType="H" id="a16" x3="1.317178" y3="2.075827" z3="-1.247238"/>
                        <atom elementType="H" id="a17" x3="3.037776" y3="0.732374" z3="0.017489"/>
                        <atom elementType="H" id="a18" x3="3.499448" y3="-0.070804" z3="-1.471592"/>
                        <atom elementType="H" id="a19" x3="1.700439" y3="-3.097196" z3="0.235652"/>
                        <atom elementType="H" id="a20" x3="2.973921" y3="-2.726205" z3="-0.892285"/>
                        <atom elementType="H" id="a21" x3="4.106027" y3="-1.259305" z3="0.821928"/>
                        <atom elementType="H" id="a22" x3="2.819925" y3="-1.608664" z3="1.970943"/>
                        <atom elementType="H" id="a23" x3="3.883229" y3="-2.89328" z3="1.424188"/>
                        <atom elementType="H" id="a24" x3="-2.632385" y3="0.982946" z3="2.102518"/>
                        <atom elementType="H" id="a25" x3="-1.400662" y3="2.223374" z3="1.876245"/>
                        <atom elementType="H" id="a26" x3="-2.854641" y3="3.377387" z3="0.179025"/>
                        <atom elementType="H" id="a27" x3="-3.668767" y3="3.235331" z3="1.733094"/>
                        <atom elementType="H" id="a28" x3="-4.107981" y3="2.162635" z3="0.416456"/>
                        <atom elementType="H" id="a29" x3="-3.67041" y3="0.047381" z3="-0.466176"/>
                        <atom elementType="H" id="a30" x3="-2.858048" y3="-1.161156" z3="0.508715"/>
                        <atom elementType="H" id="a31" x3="-1.580646" y3="-1.931229" z3="-1.524721"/>
                        <atom elementType="H" id="a32" x3="-3.313717" y3="-1.998578" z3="-1.817921"/>
                        <atom elementType="H" id="a33" x3="-2.356855" y3="-0.682891" z3="-2.493268"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2P2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.98992839999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1361,1.5777,-1.7608;2.6596,.4001,-.9482;1.4059,-.9484,-.7872;2.4109,-2.3193,-.0456;3.3538,-1.9956,1.1026;.2018,-.3411,1.1058;.9368,1.3649,1.1922;-.5562,-2.016,.8335;-1.4564,.788,-.0662;-2.2061,1.6821,1.3796;-3.2674,2.6663,.8946;-2.7358,-.5137,-.3593;-2.4784,-1.3258,-1.6213;2.9262,2.3123,-1.9187;1.7756,1.2604,-2.7393;1.3172,2.0758,-1.2472;3.0378,.7324,.0175;3.4994,-.0708,-1.4716;1.7004,-3.0972,.2357;2.9739,-2.7262,-.8923;4.106,-1.2593,.8219;2.8199,-1.6087,1.9709;3.8832,-2.8933,1.4242;-2.6324,.9829,2.1025;-1.4007,2.2234,1.8762;-2.8546,3.3774,.179;-3.6688,3.2353,1.7331;-4.108,2.1626,.4165;-3.6704,.0474,-.4662;-2.858,-1.1612,.5087;-1.5806,-1.9312,-1.5247;-3.3137,-1.9986,-1.8179;-2.3569,-.6829,-2.4933;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897171814972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897202956514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897172402504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897144317914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897161987502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897181507458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897162589302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897150716063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897171292173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897169305044</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 Se 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">-0.372777 -0.400771 0.366881 -0.404629 -0.372555 0.553625 -0.457675 -0.457281 0.366116 -0.399098 -0.371774 -0.398442 -0.373637 0.128367 0.126623 0.142140 0.147055 0.135758 0.153796 0.141288 0.127979 0.130537 0.133443 0.132755 0.150963 0.134184 0.135751 0.123705 0.135260 0.146075 0.141172 0.128281 0.126886</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 Se 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">6.6399 6.6562 14.6335 6.6632 6.6407 33.3394 9.5218 9.5215 14.6312 6.6521 6.6526 6.6528 6.6428 0.7768 0.7835 0.7442 0.7233 0.7658 0.7173 0.7520 0.7768 0.7681 0.7664 0.7533 0.7215 0.7660 0.7607 0.7831 0.7633 0.7257 0.7441 0.7772 0.7834</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 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">-0.6399 -0.6562 0.3665 -0.6632 -0.6407 0.6606 -0.5218 -0.5215 0.3688 -0.6521 -0.6526 -0.6528 -0.6428 0.2232 0.2165 0.2558 0.2767 0.2342 0.2827 0.2480 0.2232 0.2319 0.2336 0.2467 0.2785 0.2340 0.2393 0.2169 0.2367 0.2743 0.2559 0.2228 0.2166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.6996 3.7085 2.9632 3.7036 3.7028 3.1339 0.8169 0.8178 2.9491 3.6881 3.7142 3.7014 3.7006 0.9108 0.9122 0.9090 0.8892 0.8957 0.8884 0.8923 0.9092 0.9082 0.9061 0.8910 0.8895 0.9058 0.9060 0.9119 0.8965 0.8908 0.9088 0.9107 0.9123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.6996 3.7085 2.9632 3.7036 3.7028 3.1339 0.8169 0.8178 2.9491 3.6881 3.7142 3.7014 3.7006 0.9108 0.9122 0.9090 0.8892 0.8957 0.8884 0.8923 0.9092 0.9082 0.9061 0.8910 0.8895 0.9058 0.9060 0.9119 0.8965 0.8908 0.9088 0.9107 0.9123</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">0.9730 0.9263 0.9267 0.9058 0.9542 0.8773 0.8932 0.9844 0.9186 0.9608 0.8815 0.8942 0.9235 0.9186 0.9207 0.6189 0.6183 0.9189 0.9636 0.9546 0.9693 0.8927 0.8831 0.9200 0.9216 0.9234 0.9733 0.8886 0.8793 0.9055 0.9259 0.9269</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 Se 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">-0.639867 -0.656208 0.366512 -0.663210 -0.640724 0.660612 -0.521822 -0.521514 0.368816 -0.652091 -0.652554 -0.652776 -0.642769 0.223153 0.216477 0.255834 0.276737 0.234226 0.282740 0.248036 0.223182 0.231870 0.233594 0.246672 0.278488 0.234038 0.239273 0.216909 0.236692 0.274268 0.255936 0.222830 0.216641</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="258">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="258">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="258" units="nonsi:electronvolt">-12397.3177 -2115.9819 -2115.9701 -1600.3668 -1435.5712 -1435.4913 -1435.4876 -680.7817 -680.7638 -284.4677 -284.4322 -284.3090 -284.2899 -284.1019 -284.0117 -283.6336 -283.6160 -223.0853 -185.9049 -185.8969 -165.6888 -165.4767 -165.4172 -133.9619 -133.9548 -133.9297 -133.9198 -133.8774 -133.8685 -63.7901 -63.6834 -63.6301 -63.4436 -63.4349 -33.3248 -33.1347 -24.1336 -23.9833 -23.1164 -23.0929 -21.9680 -20.2116 -19.7041 -19.0073 -18.8889 -16.6849 -16.2758 -14.5522 -14.3545 -14.1921 -14.1043 -13.8745 -13.6287 -13.5194 -13.0434 -12.9031 -12.4185 -12.0627 -11.9470 -11.9326 -11.7503 -11.6350 -11.4977 -11.4892 -11.2314 -11.1898 -10.8063 -10.7911 -10.2996 -9.9280 -9.8610 -9.2678 -9.1734 -7.8438 -7.4916 -0.4324 0.2206 1.2977 1.7861 2.9537 3.1706 3.6081 4.0148 4.2757 4.4490 4.7606 4.8889 5.0461 5.1539 5.2829 5.4260 5.5306 5.6742 5.7823 6.0518 6.1283 6.2508 6.3335 6.4771 6.6273 6.6497 6.8532 7.0531 7.1374 7.2436 7.5347 9.8799 10.2821 10.6753 11.1940 11.3613 11.8190 12.0202 12.3385 12.6561 13.2304 13.6568 13.7280 13.9182 14.0444 14.2270 14.4644 14.9880 15.1642 15.4156 15.7600 16.3368 16.4208 16.7794 17.4978 17.5876 17.6389 18.0912 18.3668 18.7088 19.1107 19.6443 20.1536 20.4807 20.7816 21.0561 21.4743 21.6075 22.0307 22.2875 22.8332 22.8777 23.1566 23.2505 23.6920 24.5597 26.1329 26.5706 26.7509 27.0643 27.2755 27.5045 27.5873 27.6784 27.7455 28.0282 28.0908 28.2345 28.5179 28.6377 29.0151 29.1576 29.2271 29.4933 29.6496 30.1302 30.2917 30.4804 30.5851 30.7027 31.3643 31.8795 33.0951 33.4717 33.6578 34.9278 35.9119 36.0871 36.7048 36.9000 37.1752 37.2807 37.5618 38.1635 38.3653 38.9911 39.0819 39.9605 40.6581 41.1792 42.2141 42.9467 43.3938 43.5829 43.8477 44.4806 44.5727 44.9166 45.4669 46.0802 46.2853 46.7981 49.2068 49.9789 53.5984 54.0812 54.3380 54.4568 54.8311 54.9892 55.1541 55.3848 55.6295 55.7661 56.5080 56.5340 61.4124 61.7669 62.8621 62.9491 64.2942 64.4949 64.9339 65.1437 65.4142 65.5281 65.5598 65.7601 65.8389 66.0277 66.2554 66.4762 67.8974 71.1618 71.5012 72.5115 72.6534 79.4731 88.7639 91.4583 91.8514 95.6090 99.3984 371.6472 371.6813 372.5113 372.5838 379.2145 379.5807 379.9305 380.1970 885.6949 894.6929</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.137521" y3="1.578306" z3="-1.761027"/>
                  <atom elementType="C" id="a2" x3="2.659976" y3="0.400965" z3="-0.947433"/>
                  <atom elementType="P" id="a3" x3="1.405863" y3="-0.947334" z3="-0.787295"/>
                  <atom elementType="C" id="a4" x3="2.410411" y3="-2.318942" z3="-0.046356"/>
                  <atom elementType="C" id="a5" x3="3.353622" y3="-1.996245" z3="1.101837"/>
                  <atom elementType="Se" id="a6" x3="0.20158" y3="-0.340679" z3="1.105825"/>
                  <atom elementType="F" id="a7" x3="0.935777" y3="1.365594" z3="1.192489"/>
                  <atom elementType="F" id="a8" x3="-0.555658" y3="-2.015897" z3="0.833353"/>
                  <atom elementType="P" id="a9" x3="-1.457026" y3="0.787771" z3="-0.066246"/>
                  <atom elementType="C" id="a10" x3="-2.206672" y3="1.682119" z3="1.379387"/>
                  <atom elementType="C" id="a11" x3="-3.267418" y3="2.666729" z3="0.894272"/>
                  <atom elementType="C" id="a12" x3="-2.736089" y3="-0.5144" z3="-0.358679"/>
                  <atom elementType="C" id="a13" x3="-2.478693" y3="-1.326902" z3="-1.620354"/>
                  <atom elementType="H" id="a14" x3="2.927924" y3="2.312729" z3="-1.91828"/>
                  <atom elementType="H" id="a15" x3="1.778073" y3="1.260705" z3="-2.739857"/>
                  <atom elementType="H" id="a16" x3="1.318166" y3="2.076772" z3="-1.24858"/>
                  <atom elementType="H" id="a17" x3="3.037269" y3="0.733499" z3="0.018514"/>
                  <atom elementType="H" id="a18" x3="3.500284" y3="-0.070298" z3="-1.46981"/>
                  <atom elementType="H" id="a19" x3="1.69956" y3="-3.096628" z3="0.234665"/>
                  <atom elementType="H" id="a20" x3="2.973026" y3="-2.725785" z3="-0.893331"/>
                  <atom elementType="H" id="a21" x3="4.105748" y3="-1.259715" z3="0.821651"/>
                  <atom elementType="H" id="a22" x3="2.819961" y3="-1.610191" z3="1.970684"/>
                  <atom elementType="H" id="a23" x3="3.883164" y3="-2.894245" z3="1.422443"/>
                  <atom elementType="H" id="a24" x3="-2.633315" y3="0.983168" z3="2.102304"/>
                  <atom elementType="H" id="a25" x3="-1.401054" y3="2.223075" z3="1.876217"/>
                  <atom elementType="H" id="a26" x3="-2.854263" y3="3.377614" z3="0.178652"/>
                  <atom elementType="H" id="a27" x3="-3.668631" y3="3.236039" z3="1.732631"/>
                  <atom elementType="H" id="a28" x3="-4.108181" y3="2.163448" z3="0.416034"/>
                  <atom elementType="H" id="a29" x3="-3.670868" y3="0.046437" z3="-0.465672"/>
                  <atom elementType="H" id="a30" x3="-2.858124" y3="-1.161519" z3="0.50961"/>
                  <atom elementType="H" id="a31" x3="-1.58076" y3="-1.93211" z3="-1.523662"/>
                  <atom elementType="H" id="a32" x3="-3.313841" y3="-1.999955" z3="-1.81667"/>
                  <atom elementType="H" id="a33" x3="-2.35733" y3="-0.684323" z3="-2.492616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a20" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20F2P2Se">
                  <atomArray count="8 20 2 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.98992839999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2P2Se/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:33nCCPCCSeFFPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.1375,1.5783,-1.761;2.66,.401,-.9474;1.4059,-.9473,-.7873;2.4104,-2.3189,-.0464;3.3536,-1.9962,1.1018;.2016,-.3407,1.1058;.9358,1.3656,1.1925;-.5557,-2.0159,.8334;-1.457,.7878,-.0662;-2.2067,1.6821,1.3794;-3.2674,2.6667,.8943;-2.7361,-.5144,-.3587;-2.4787,-1.3269,-1.6204;2.9279,2.3127,-1.9183;1.7781,1.2607,-2.7399;1.3182,2.0768,-1.2486;3.0373,.7335,.0185;3.5003,-.0703,-1.4698;1.6996,-3.0966,.2347;2.973,-2.7258,-.8933;4.1057,-1.2597,.8217;2.82,-1.6102,1.9707;3.8832,-2.8942,1.4224;-2.6333,.9832,2.1023;-1.4011,2.2231,1.8762;-2.8543,3.3776,.1787;-3.6686,3.236,1.7326;-4.1082,2.1634,.416;-3.6709,.0464,-.4657;-2.8581,-1.1615,.5096;-1.5808,-1.9321,-1.5237;-3.3138,-2,-1.8167;-2.3573,-.6843,-2.4926;</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">-3597.92699063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1715.96557721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.89256783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8412.63948749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3098.74691966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7189.09372362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3591.16673299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00188247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000136148110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000136148110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000272296221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-112.083475165433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.412254952061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.495730117494</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021993759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022010154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022011614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022003814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021978238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022007414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022028803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021989750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022002053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022008675</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="258">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="258">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="258" units="nonsi:electronvolt">-12397.3206 -2115.9832 -2115.9756 -1600.3698 -1435.5741 -1435.4943 -1435.4906 -680.7781 -680.7600 -284.4677 -284.4340 -284.3080 -284.2945 -284.1049 -284.0099 -283.6298 -283.6172 -223.0880 -185.9058 -185.9016 -165.6910 -165.4791 -165.4201 -133.9628 -133.9595 -133.9306 -133.9244 -133.8783 -133.8731 -63.7921 -63.6855 -63.6328 -63.4463 -63.4377 -33.3155 -33.1262 -24.1341 -23.9825 -23.1177 -23.0924 -21.9698 -20.2104 -19.7064 -19.0017 -18.8898 -16.6835 -16.2798 -14.5470 -14.3490 -14.1948 -14.1043 -13.8804 -13.6277 -13.5186 -13.0401 -12.9001 -12.4168 -12.0629 -11.9451 -11.9283 -11.7484 -11.6321 -11.4964 -11.4844 -11.2345 -11.1920 -10.8097 -10.7872 -10.3045 -9.9268 -9.8598 -9.2675 -9.1764 -7.8389 -7.4954 -0.4386 0.2174 1.2853 1.7836 2.9564 3.1691 3.6068 4.0157 4.2767 4.4458 4.7573 4.8879 5.0274 5.1636 5.2862 5.4321 5.5276 5.6593 5.7811 6.0560 6.1252 6.2476 6.3338 6.4746 6.6275 6.6512 6.8646 7.0547 7.1496 7.2456 7.5401 9.8673 10.2808 10.6709 11.2041 11.3629 11.8208 12.0210 12.3401 12.6431 13.2299 13.6543 13.7148 13.9285 14.0443 14.2331 14.4608 14.9869 15.1607 15.4231 15.7465 16.3525 16.4288 16.7609 17.4973 17.5888 17.6378 18.0917 18.3654 18.7184 19.1049 19.6454 20.1493 20.4790 20.7634 21.0671 21.4583 21.6028 22.0288 22.2781 22.8521 22.8682 23.1634 23.2537 23.7008 24.5594 26.1412 26.5748 26.7496 27.0651 27.2770 27.5086 27.5722 27.6739 27.7590 28.0250 28.0902 28.2419 28.5150 28.6444 29.0191 29.1581 29.2264 29.5257 29.6714 30.1492 30.2967 30.4882 30.5738 30.6894 31.3724 31.9128 33.1251 33.4481 33.6653 34.9107 35.9147 36.0881 36.6860 36.8983 37.1660 37.2795 37.5700 38.1610 38.3712 38.9850 39.0932 39.9490 40.6641 41.1808 42.2139 42.9402 43.3990 43.5836 43.8492 44.4811 44.5469 44.9060 45.4528 46.0687 46.2775 46.8097 49.2083 49.9507 53.6065 54.0759 54.3345 54.4461 54.8276 54.9872 55.1562 55.3955 55.6224 55.7634 56.4951 56.5367 61.4109 61.7701 62.8618 62.9498 64.2942 64.5407 64.9269 65.1238 65.4074 65.5369 65.5519 65.7585 65.8332 66.0283 66.2408 66.4562 67.8658 71.1518 71.4929 72.5082 72.6531 79.4414 88.7376 91.4432 91.8455 95.5941 99.4266 371.6640 371.6886 372.5114 372.5748 379.2164 379.5773 379.9296 380.1956 885.6713 894.6680</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 Se 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">-0.639976 -0.656077 0.366163 -0.662523 -0.640857 0.660355 -0.521811 -0.521585 0.368212 -0.651861 -0.652686 -0.652615 -0.642558 0.223168 0.216376 0.256107 0.276372 0.234435 0.282499 0.247809 0.223526 0.232027 0.233394 0.246630 0.278622 0.234046 0.239409 0.216936 0.236810 0.274280 0.255943 0.222802 0.216628</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 Se 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">-0.372870 -0.400746 0.366962 -0.404512 -0.372554 0.553698 -0.457861 -0.457546 0.366096 -0.399047 -0.371768 -0.398216 -0.373614 0.128333 0.126567 0.142051 0.146899 0.135843 0.153717 0.141245 0.128015 0.130692 0.133366 0.132768 0.151022 0.134186 0.135805 0.123702 0.135284 0.146101 0.141206 0.128288 0.126890</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 Se 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">6.6400 6.6561 14.6338 6.6625 6.6409 33.3396 9.5218 9.5216 14.6318 6.6519 6.6527 6.6526 6.6426 0.7768 0.7836 0.7439 0.7236 0.7656 0.7175 0.7522 0.7765 0.7680 0.7666 0.7534 0.7214 0.7660 0.7606 0.7831 0.7632 0.7257 0.7441 0.7772 0.7834</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 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">-0.6400 -0.6561 0.3662 -0.6625 -0.6409 0.6604 -0.5218 -0.5216 0.3682 -0.6519 -0.6527 -0.6526 -0.6426 0.2232 0.2164 0.2561 0.2764 0.2344 0.2825 0.2478 0.2235 0.2320 0.2334 0.2466 0.2786 0.2340 0.2394 0.2169 0.2368 0.2743 0.2559 0.2228 0.2166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.6994 3.7086 2.9634 3.7041 3.7028 3.1344 0.8170 0.8177 2.9495 3.6879 3.7140 3.7015 3.7007 0.9108 0.9122 0.9089 0.8894 0.8957 0.8881 0.8925 0.9091 0.9081 0.9061 0.8911 0.8895 0.9058 0.9060 0.9120 0.8965 0.8906 0.9088 0.9107 0.9123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.6994 3.7086 2.9634 3.7041 3.7028 3.1344 0.8170 0.8177 2.9495 3.6879 3.7140 3.7015 3.7007 0.9108 0.9122 0.9089 0.8894 0.8957 0.8881 0.8925 0.9091 0.9081 0.9061 0.8911 0.8895 0.9058 0.9060 0.9120 0.8965 0.8906 0.9088 0.9107 0.9123</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">0.9730 0.9263 0.9267 0.9054 0.9540 0.8774 0.8932 0.9844 0.9187 0.9611 0.8818 0.8942 0.9233 0.9185 0.9206 0.6190 0.6185 0.9192 0.9636 0.9547 0.9691 0.8928 0.8831 0.9199 0.9216 0.9233 0.9733 0.8886 0.8793 0.9055 0.9258 0.9269</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">-0.022006786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3597.897167175018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.07991 3.07421 -0.00570 5.84222 -5.82319 0.01903 -16.87892 16.72227 -0.15665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.15791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.40136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
