<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">1 1 2 1 1 3 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="-2.937491" y3="-1.309084" z3="1.729563"/>
                  <atom elementType="C" id="a2" x3="-1.783209" y3="-1.136166" z3="0.738501"/>
                  <atom elementType="P" id="a3" x3="-1.330707" y3="0.660578" z3="0.703334"/>
                  <atom elementType="C" id="a4" x3="-2.774986" y3="1.445333" z3="-0.141864"/>
                  <atom elementType="C" id="a5" x3="-3.459664" y3="0.708932" z3="-1.281706"/>
                  <atom elementType="Se" id="a6" x3="0.108297" y3="0.620462" z3="-1.135827"/>
                  <atom elementType="F" id="a7" x3="0.738542" y3="2.214268" z3="-0.857988"/>
                  <atom elementType="P" id="a8" x3="1.666168" y3="-0.877204" z3="-0.401926"/>
                  <atom elementType="C" id="a9" x3="2.853792" y3="-0.794322" z3="-1.813913"/>
                  <atom elementType="C" id="a10" x3="3.566974" y3="0.520171" z3="-2.09365"/>
                  <atom elementType="C" id="a11" x3="2.528446" y3="0.012884" z3="0.972192"/>
                  <atom elementType="C" id="a12" x3="1.86796" y3="-0.176195" z3="2.330632"/>
                  <atom elementType="H" id="a13" x3="-3.850374" y3="-0.818001" z3="1.394013"/>
                  <atom elementType="H" id="a14" x3="-3.163224" y3="-2.368638" z3="1.838778"/>
                  <atom elementType="H" id="a15" x3="-2.689251" y3="-0.925464" z3="2.719293"/>
                  <atom elementType="H" id="a16" x3="-2.060304" y3="-1.533255" z3="-0.239139"/>
                  <atom elementType="H" id="a17" x3="-0.911121" y3="-1.693844" z3="1.083209"/>
                  <atom elementType="H" id="a18" x3="-2.457848" y3="2.447654" z3="-0.441236"/>
                  <atom elementType="H" id="a19" x3="-3.481536" y3="1.619086" z3="0.678155"/>
                  <atom elementType="H" id="a20" x3="-2.798753" y3="0.54434" z3="-2.133365"/>
                  <atom elementType="H" id="a21" x3="-4.302121" y3="1.296076" z3="-1.644908"/>
                  <atom elementType="H" id="a22" x3="-3.855116" y3="-0.256997" z3="-0.970947"/>
                  <atom elementType="H" id="a23" x3="2.328185" y3="-1.162566" z3="-2.697977"/>
                  <atom elementType="H" id="a24" x3="3.579281" y3="-1.579491" z3="-1.572569"/>
                  <atom elementType="H" id="a25" x3="4.276459" y3="0.384095" z3="-2.908623"/>
                  <atom elementType="H" id="a26" x3="2.879859" y3="1.310433" z3="-2.393986"/>
                  <atom elementType="H" id="a27" x3="4.131117" y3="0.875114" z3="-1.232979"/>
                  <atom elementType="H" id="a28" x3="2.678935" y3="1.066954" z3="0.737601"/>
                  <atom elementType="H" id="a29" x3="3.523983" y3="-0.444122" z3="0.970797"/>
                  <atom elementType="H" id="a30" x3="0.90649" y3="0.331709" z3="2.392383"/>
                  <atom elementType="H" id="a31" x3="2.503207" y3="0.24666" z3="3.107561"/>
                  <atom elementType="H" id="a32" x3="1.718009" y3="-1.229199" z3="2.566395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FP2Se">
                  <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.99152519999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCPCCSe3FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:-2.9375,-1.3091,1.7296;-1.7832,-1.1362,.7385;-1.3307,.6606,.7033;-2.775,1.4453,-.1419;-3.4597,.7089,-1.2817;.1083,.6205,-1.1358;.7385,2.2143,-.858;1.6662,-.8772,-.4019;2.8538,-.7943,-1.8139;3.567,.5202,-2.0936;2.5284,.0129,.9722;1.868,-.1762,2.3306;-3.8504,-.818,1.394;-3.1632,-2.3686,1.8388;-2.6893,-.9255,2.7193;-2.0603,-1.5333,-.2391;-.9111,-1.6938,1.0832;-2.4578,2.4477,-.4412;-3.4815,1.6191,.6782;-2.7988,.5443,-2.1334;-4.3021,1.2961,-1.6449;-3.8551,-.257,-.9709;2.3282,-1.1626,-2.698;3.5793,-1.5795,-1.5726;4.2765,.3841,-2.9086;2.8799,1.3104,-2.394;4.1311,.8751,-1.233;2.6789,1.067,.7376;3.524,-.4441,.9708;.9065,.3317,2.3924;2.5032,.2467,3.1076;1.718,-1.2292,2.5664;</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">821</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">821</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">C8FH20P2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498.8633309850 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.014e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</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">821</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">C8FH20P2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499.0608986767 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.007e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-2.93749106" y3="-1.3090842" z3="1.7295626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.78320949" y3="-1.13616641" z3="0.73850096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.33070684" y3="0.66057782" z3="0.70333363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.77498609" y3="1.44533317" z3="-0.14186393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.45966395" y3="0.70893196" z3="-1.28170641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.10829716" y3="0.62046227" z3="-1.13582666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.73854236" y3="2.21426753" z3="-0.85798782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a8" x3="1.66616807" y3="-0.87720436" z3="-0.40192607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.85379238" y3="-0.79432153" z3="-1.81391336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="3.56697437" y3="0.52017149" z3="-2.09364975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.52844594" y3="0.01288371" z3="0.97219156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="1.8679596" y3="-0.17619507" z3="2.33063212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-3.85037395" y3="-0.81800051" z3="1.39401281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-3.16322411" y3="-2.36863784" z3="1.83877795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.68925056" y3="-0.92546403" z3="2.7192927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.06030403" y3="-1.53325498" z3="-0.23913926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-0.91112108" y3="-1.69384438" z3="1.08320898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.45784752" y3="2.44765398" z3="-0.44123629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.48153588" y3="1.61908634" z3="0.67815492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.79875337" y3="0.54434006" z3="-2.13336519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-4.30212131" y3="1.29607587" z3="-1.64490793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-3.85511561" y3="-0.25699672" z3="-0.9709474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.32818502" y3="-1.162566" z3="-2.69797669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.57928072" y3="-1.57949118" z3="-1.57256925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.27645866" y3="0.38409507" z3="-2.90862344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.87985908" y3="1.31043278" z3="-2.39398623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="4.13111708" y3="0.8751143" z3="-1.23297878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.67893507" y3="1.06695353" z3="0.73760111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.523983" y3="-0.44412239" z3="0.97079653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="0.90648975" y3="0.33170888" z3="2.39238263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.50320722" y3="0.24666007" z3="3.10756104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="1.71800937" y3="-1.22919921" z3="2.56639494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H20FP2Se">
                           <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.99152519999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCPCCSe3FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:-2.9375,-1.3091,1.7296;-1.7832,-1.1362,.7385;-1.3307,.6606,.7033;-2.775,1.4453,-.1419;-3.4597,.7089,-1.2817;.1083,.6205,-1.1358;.7385,2.2143,-.858;1.6662,-.8772,-.4019;2.8538,-.7943,-1.8139;3.567,.5202,-2.0936;2.5284,.0129,.9722;1.868,-.1762,2.3306;-3.8504,-.818,1.394;-3.1632,-2.3686,1.8388;-2.6893,-.9255,2.7193;-2.0603,-1.5333,-.2391;-.9111,-1.6938,1.0832;-2.4578,2.4477,-.4412;-3.4815,1.6191,.6782;-2.7988,.5443,-2.1334;-4.3021,1.2961,-1.6449;-3.8551,-.257,-.9709;2.3282,-1.1626,-2.698;3.5793,-1.5795,-1.5726;4.2765,.3841,-2.9086;2.8799,1.3104,-2.394;4.1311,.8751,-1.233;2.6789,1.067,.7376;3.524,-.4441,.9708;.9065,.3317,2.3924;2.5032,.2467,3.1076;1.718,-1.2292,2.5664;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.886623" y3="-1.295288" z3="1.779873"/>
                        <atom elementType="C" id="a2" x3="-1.76188" y3="-1.110199" z3="0.757521"/>
                        <atom elementType="P" id="a3" x3="-1.340686" y3="0.693503" z3="0.696982"/>
                        <atom elementType="C" id="a4" x3="-2.796259" y3="1.443206" z3="-0.160907"/>
                        <atom elementType="C" id="a5" x3="-3.432275" y3="0.705442" z3="-1.327787"/>
                        <atom elementType="Se" id="a6" x3="0.100816" y3="0.652507" z3="-1.139841"/>
                        <atom elementType="F" id="a7" x3="0.749825" y3="2.235674" z3="-0.845397"/>
                        <atom elementType="P" id="a8" x3="1.637811" y3="-0.871438" z3="-0.415951"/>
                        <atom elementType="C" id="a9" x3="2.831698" y3="-0.787822" z3="-1.822732"/>
                        <atom elementType="C" id="a10" x3="3.559062" y3="0.521949" z3="-2.087821"/>
                        <atom elementType="C" id="a11" x3="2.505161" y3="-0.007997" z3="0.972221"/>
                        <atom elementType="C" id="a12" x3="1.836924" y3="-0.206694" z3="2.325618"/>
                        <atom elementType="H" id="a13" x3="-3.816433" y3="-0.822367" z3="1.465466"/>
                        <atom elementType="H" id="a14" x3="-3.091217" y3="-2.357644" z3="1.902619"/>
                        <atom elementType="H" id="a15" x3="-2.619089" y3="-0.900082" z3="2.759939"/>
                        <atom elementType="H" id="a16" x3="-2.056676" y3="-1.51942" z3="-0.209827"/>
                        <atom elementType="H" id="a17" x3="-0.871701" y3="-1.65036" z3="1.083771"/>
                        <atom elementType="H" id="a18" x3="-2.508895" y3="2.461392" z3="-0.436083"/>
                        <atom elementType="H" id="a19" x3="-3.52363" y3="1.57687" z3="0.648242"/>
                        <atom elementType="H" id="a20" x3="-2.749041" y3="0.579672" z3="-2.168417"/>
                        <atom elementType="H" id="a21" x3="-4.286958" y3="1.270372" z3="-1.697588"/>
                        <atom elementType="H" id="a22" x3="-3.800584" y3="-0.27911" z3="-1.043408"/>
                        <atom elementType="H" id="a23" x3="2.305563" y3="-1.142504" z3="-2.71206"/>
                        <atom elementType="H" id="a24" x3="3.548331" y3="-1.582459" z3="-1.586142"/>
                        <atom elementType="H" id="a25" x3="4.271203" y3="0.385812" z3="-2.900432"/>
                        <atom elementType="H" id="a26" x3="2.881166" y3="1.321446" z3="-2.384855"/>
                        <atom elementType="H" id="a27" x3="4.122319" y3="0.864158" z3="-1.221465"/>
                        <atom elementType="H" id="a28" x3="2.66773" y3="1.047208" z3="0.751106"/>
                        <atom elementType="H" id="a29" x3="3.495581" y3="-0.475729" z3="0.969215"/>
                        <atom elementType="H" id="a30" x3="0.880658" y3="0.310451" z3="2.389698"/>
                        <atom elementType="H" id="a31" x3="2.472938" y3="0.200481" z3="3.110242"/>
                        <atom elementType="H" id="a32" x3="1.675162" y3="-1.260833" z3="2.5480"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20FP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">255.99152519999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCPCCSe3FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:-2.8866,-1.2953,1.7799;-1.7619,-1.1102,.7575;-1.3407,.6935,.697;-2.7963,1.4432,-.1609;-3.4323,.7054,-1.3278;.1008,.6525,-1.1398;.7498,2.2357,-.8454;1.6378,-.8714,-.416;2.8317,-.7878,-1.8227;3.5591,.5219,-2.0878;2.5052,-.008,.9722;1.8369,-.2067,2.3256;-3.8164,-.8224,1.4655;-3.0912,-2.3576,1.9026;-2.6191,-.9001,2.7599;-2.0567,-1.5194,-.2098;-.8717,-1.6504,1.0838;-2.5089,2.4614,-.4361;-3.5236,1.5769,.6482;-2.749,.5797,-2.1684;-4.287,1.2704,-1.6976;-3.8006,-.2791,-1.0434;2.3056,-1.1425,-2.7121;3.5483,-1.5825,-1.5861;4.2712,.3858,-2.9004;2.8812,1.3214,-2.3849;4.1223,.8642,-1.2215;2.6677,1.0472,.7511;3.4956,-.4757,.9692;.8807,.3105,2.3897;2.4729,.2005,3.1102;1.6752,-1.2608,2.548;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.933277" y3="-1.311045" z3="1.745113"/>
                        <atom elementType="C" id="a2" x3="-1.789583" y3="-1.141824" z3="0.74134"/>
                        <atom elementType="P" id="a3" x3="-1.330408" y3="0.653191" z3="0.701253"/>
                        <atom elementType="C" id="a4" x3="-2.774058" y3="1.443725" z3="-0.140021"/>
                        <atom elementType="C" id="a5" x3="-3.447983" y3="0.722021" z3="-1.295615"/>
                        <atom elementType="Se" id="a6" x3="0.104206" y3="0.60658" z3="-1.140865"/>
                        <atom elementType="F" id="a7" x3="0.72914" y3="2.204011" z3="-0.873006"/>
                        <atom elementType="P" id="a8" x3="1.668911" y3="-0.881404" z3="-0.401569"/>
                        <atom elementType="C" id="a9" x3="2.857491" y3="-0.795945" z3="-1.812776"/>
                        <atom elementType="C" id="a10" x3="3.562688" y3="0.522074" z3="-2.096368"/>
                        <atom elementType="C" id="a11" x3="2.525343" y3="0.014728" z3="0.972709"/>
                        <atom elementType="C" id="a12" x3="1.864192" y3="-0.177627" z3="2.330495"/>
                        <atom elementType="H" id="a13" x3="-3.84809" y3="-0.816334" z3="1.420246"/>
                        <atom elementType="H" id="a14" x3="-3.161941" y3="-2.369749" z3="1.856373"/>
                        <atom elementType="H" id="a15" x3="-2.672573" y3="-0.928833" z3="2.732135"/>
                        <atom elementType="H" id="a16" x3="-2.078387" y3="-1.537157" z3="-0.23352"/>
                        <atom elementType="H" id="a17" x3="-0.915842" y3="-1.703114" z3="1.076144"/>
                        <atom elementType="H" id="a18" x3="-2.46014" y3="2.452132" z3="-0.422023"/>
                        <atom elementType="H" id="a19" x3="-3.486292" y3="1.601145" z3="0.678294"/>
                        <atom elementType="H" id="a20" x3="-2.780607" y3="0.57304" z3="-2.14511"/>
                        <atom elementType="H" id="a21" x3="-4.290194" y3="1.311456" z3="-1.655627"/>
                        <atom elementType="H" id="a22" x3="-3.84206" y3="-0.250008" z3="-1.002692"/>
                        <atom elementType="H" id="a23" x3="2.334811" y3="-1.170326" z3="-2.696052"/>
                        <atom elementType="H" id="a24" x3="3.587692" y3="-1.575718" z3="-1.568367"/>
                        <atom elementType="H" id="a25" x3="4.275241" y3="0.387182" z3="-2.908825"/>
                        <atom elementType="H" id="a26" x3="2.871164" y3="1.306483" z3="-2.402101"/>
                        <atom elementType="H" id="a27" x3="4.122101" y3="0.884628" z3="-1.235809"/>
                        <atom elementType="H" id="a28" x3="2.669178" y3="1.069588" z3="0.737404"/>
                        <atom elementType="H" id="a29" x3="3.523578" y3="-0.436045" z3="0.972979"/>
                        <atom elementType="H" id="a30" x3="0.899505" y3="0.324151" z3="2.390696"/>
                        <atom elementType="H" id="a31" x3="2.495208" y3="0.250561" z3="3.107925"/>
                        <atom elementType="H" id="a32" x3="1.720985" y3="-1.231367" z3="2.567038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20FP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">255.99152519999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
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</molecule>
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</molecule>
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                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20FP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">255.99152519999996</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCPCCSe3FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:-2.9239,-1.3001,1.7459;-1.7774,-1.1284,.746;-1.3304,.6695,.6973;-2.7794,1.4449,-.1486;-3.4542,.7066,-1.2932;.1071,.6252,-1.142;.7392,2.2177,-.8622;1.6612,-.8761,-.4077;2.852,-.791,-1.8171;3.5656,.5242,-2.0931;2.5212,.0068,.9732;1.8579,-.1931,2.3288;-3.8409,-.8139,1.4143;-3.1455,-2.3597,1.8624;-2.6701,-.9102,2.7317;-2.0593,-1.5306,-.2281;-.9011,-1.6818,1.0871;-2.4702,2.451,-.4435;-3.4897,1.6089,.6701;-2.7884,.5482,-2.1423;-4.2987,1.2892,-1.6589;-3.8453,-.2625,-.9867;2.3279,-1.1574,-2.7028;3.5772,-1.5764,-1.5759;4.2812,.388,-2.9027;2.8797,1.3132,-2.3996;4.123,.8811,-1.2288;2.6686,1.0629,.7455;3.5177,-.4475,.9711;.8946,.3111,2.3915;2.4889,.2283,3.11;1.7115,-1.248,2.5579;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992015569372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.991941303139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992032415701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.991745653647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992023478491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.991942238887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992026141659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992026524606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992025412915</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">-0.368451 -0.398444 0.409938 -0.404642 -0.372231 0.579537 -0.313183 0.392032 -0.396861 -0.370995 -0.386198 -0.373759 0.137462 0.159275 0.144381 0.146052 0.153653 0.161090 0.168232 0.129698 0.158398 0.137050 0.158159 0.166236 0.156485 0.134649 0.139268 0.158154 0.164155 0.134964 0.156378 0.139515</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">6.6681 6.6810 14.6058 6.6889 6.6495 33.3982 9.4104 14.6389 6.6748 6.6443 6.6728 6.6585 0.7570 0.7167 0.7478 0.7242 0.7061 0.7047 0.6997 0.7729 0.7186 0.7598 0.7125 0.7033 0.7231 0.7646 0.7569 0.7007 0.7105 0.7491 0.7213 0.7593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 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="32">-0.6681 -0.6810 0.3942 -0.6889 -0.6495 0.6018 -0.4104 0.3611 -0.6748 -0.6443 -0.6728 -0.6585 0.2430 0.2833 0.2522 0.2758 0.2939 0.2953 0.3003 0.2271 0.2814 0.2402 0.2875 0.2967 0.2769 0.2354 0.2431 0.2993 0.2895 0.2509 0.2787 0.2407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.6701 3.6743 2.9332 3.6742 3.6721 2.8092 0.9386 3.0295 3.6857 3.6665 3.6741 3.6659 0.9023 0.8908 0.8981 0.8799 0.8738 0.8720 0.8721 0.9082 0.8897 0.9036 0.8762 0.8713 0.8906 0.9090 0.9024 0.8711 0.8735 0.8978 0.8912 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.6701 3.6743 2.9332 3.6742 3.6721 2.8092 0.9386 3.0295 3.6857 3.6665 3.6741 3.6659 0.9023 0.8908 0.8981 0.8799 0.8738 0.8720 0.8721 0.9082 0.8897 0.9036 0.8762 0.8713 0.8906 0.9090 0.9024 0.8711 0.8735 0.8978 0.8912 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="31">0.9529 0.9122 0.9037 0.9093 0.9592 0.8763 0.8737 0.9920 0.8919 0.9505 0.8763 0.8691 0.9196 0.9024 0.9134 0.8195 0.9854 0.9883 0.9628 0.9521 0.8804 0.8700 0.9028 0.9155 0.9150 0.9612 0.8655 0.8733 0.9008 0.9043 0.9172</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 7 7 8 7 10 8 9 8 22 8 23 9 24 9 25 9 26 10 11 10 27 10 28 11 29 11 30 11 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">-0.668053 -0.680962 0.394182 -0.688924 -0.649514 0.601802 -0.410417 0.361105 -0.674752 -0.644305 -0.672846 -0.658519 0.242952 0.283328 0.252232 0.275761 0.293932 0.295277 0.300275 0.227135 0.281384 0.240189 0.287482 0.296714 0.276882 0.235387 0.243109 0.299316 0.289503 0.250869 0.278747 0.240732</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="243">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="243">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="243" units="nonsi:electronvolt">-12402.2815 -2120.5849 -2120.4931 -1605.4300 -1440.6292 -1440.5596 -1440.5542 -687.5148 -288.5128 -288.4810 -288.4574 -288.3713 -287.5416 -287.4839 -287.4309 -287.3904 -228.1503 -190.5326 -190.4182 -170.7765 -170.5499 -170.4743 -138.6076 -138.5424 -138.5038 -138.4892 -138.4264 -138.3811 -68.8607 -68.7739 -68.7052 -68.5001 -68.4911 -40.0447 -28.4995 -27.9831 -26.9756 -26.8916 -26.6791 -24.1060 -23.6609 -22.9647 -22.8732 -20.9858 -20.5767 -18.9367 -18.8145 -18.6188 -18.1653 -17.7776 -17.6844 -17.5887 -17.3661 -16.6595 -16.4695 -16.3474 -16.0536 -15.6975 -15.5589 -15.5151 -15.1273 -14.9534 -14.8980 -14.7624 -14.2787 -14.1812 -13.8305 -13.6568 -12.4702 -11.9053 -5.9829 -4.5736 -4.3018 -2.7295 -1.3683 -1.0342 -0.5414 -0.0300 0.1684 0.7174 0.8661 1.0988 1.1665 1.3977 1.4555 1.7800 1.8449 1.9191 2.1621 2.2915 2.4147 2.4930 2.5927 2.7524 2.9004 3.1714 3.3861 3.4890 3.6321 3.8388 4.0173 5.5383 6.3073 6.4824 6.9445 7.2835 7.4377 8.3259 8.6092 9.2507 9.2868 9.3915 9.5018 9.7453 9.9655 10.5703 11.1226 11.3406 11.4512 11.6730 11.9817 12.1341 12.5799 12.8181 13.0028 13.5993 13.9421 14.0936 14.5992 14.8896 15.0241 15.2911 15.6051 15.7246 16.4409 16.9272 17.0100 17.1919 17.9680 18.4161 18.5427 18.8755 19.1812 19.4480 19.8101 20.4360 22.0498 22.0928 22.9916 23.2830 23.6363 23.7102 23.7779 23.8654 24.1560 24.4753 24.6672 24.7947 24.9188 25.0954 25.4356 25.5819 25.8237 25.9967 26.3523 26.4855 26.7479 26.8558 27.2630 27.5718 27.8620 28.6094 29.3810 29.7729 30.3800 30.6301 30.8805 31.3297 31.5019 31.8253 32.5705 35.2943 36.0565 36.3719 37.1037 37.3811 38.8775 39.4024 39.8037 40.1850 40.7585 41.3396 41.3937 42.2473 42.4531 43.0152 49.6884 50.1952 50.3482 50.5485 50.7942 50.9583 51.0392 51.2537 51.3945 51.6358 52.2842 52.4437 57.5396 57.9314 59.1239 59.1706 60.4070 60.5530 60.6453 61.1650 61.6921 61.8948 62.0695 62.1715 62.2063 62.3009 62.5258 62.6148 67.3869 67.5841 67.9223 68.2130 68.6330 83.6234 83.9498 84.0596 88.7640 90.0813 367.8284 368.2734 368.3720 368.7000 375.3069 375.6072 375.7487 376.0960 883.8492</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.924424" y3="-1.300469" z3="1.745651"/>
                  <atom elementType="C" id="a2" x3="-1.778105" y3="-1.128903" z3="0.745607"/>
                  <atom elementType="P" id="a3" x3="-1.330338" y3="0.668815" z3="0.697337"/>
                  <atom elementType="C" id="a4" x3="-2.779183" y3="1.444859" z3="-0.14823"/>
                  <atom elementType="C" id="a5" x3="-3.454112" y3="0.707078" z3="-1.293011"/>
                  <atom elementType="Se" id="a6" x3="0.107057" y3="0.624589" z3="-1.14195"/>
                  <atom elementType="F" id="a7" x3="0.738472" y3="2.217462" z3="-0.862482"/>
                  <atom elementType="P" id="a8" x3="1.66157" y3="-0.876035" z3="-0.407349"/>
                  <atom elementType="C" id="a9" x3="2.852243" y3="-0.79114" z3="-1.816892"/>
                  <atom elementType="C" id="a10" x3="3.565716" y3="0.523935" z3="-2.093314"/>
                  <atom elementType="C" id="a11" x3="2.521572" y3="0.007413" z3="0.973251"/>
                  <atom elementType="C" id="a12" x3="1.858435" y3="-0.192607" z3="2.329003"/>
                  <atom elementType="H" id="a13" x3="-3.841324" y3="-0.813871" z3="1.4144"/>
                  <atom elementType="H" id="a14" x3="-3.14645" y3="-2.360044" z3="1.861924"/>
                  <atom elementType="H" id="a15" x3="-2.670351" y3="-0.910895" z3="2.731533"/>
                  <atom elementType="H" id="a16" x3="-2.06034" y3="-1.530633" z3="-0.228589"/>
                  <atom elementType="H" id="a17" x3="-0.901944" y3="-1.682886" z3="1.086259"/>
                  <atom elementType="H" id="a18" x3="-2.469794" y3="2.451042" z3="-0.442748"/>
                  <atom elementType="H" id="a19" x3="-3.489388" y3="1.60864" z3="0.670596"/>
                  <atom elementType="H" id="a20" x3="-2.788342" y3="0.548465" z3="-2.142027"/>
                  <atom elementType="H" id="a21" x3="-4.298344" y3="1.290113" z3="-1.658715"/>
                  <atom elementType="H" id="a22" x3="-3.845703" y3="-0.261884" z3="-0.986729"/>
                  <atom elementType="H" id="a23" x3="2.327915" y3="-1.157825" z3="-2.70241"/>
                  <atom elementType="H" id="a24" x3="3.577438" y3="-1.576537" z3="-1.575705"/>
                  <atom elementType="H" id="a25" x3="4.281666" y3="0.387503" z3="-2.902526"/>
                  <atom elementType="H" id="a26" x3="2.87982" y3="1.312656" z3="-2.400597"/>
                  <atom elementType="H" id="a27" x3="4.122594" y3="0.881458" z3="-1.228987"/>
                  <atom elementType="H" id="a28" x3="2.66853" y3="1.063483" z3="0.745405"/>
                  <atom elementType="H" id="a29" x3="3.518303" y3="-0.446516" z3="0.971107"/>
                  <atom elementType="H" id="a30" x3="0.894911" y3="0.311159" z3="2.391642"/>
                  <atom elementType="H" id="a31" x3="2.489241" y3="0.229339" z3="3.110054"/>
                  <atom elementType="H" id="a32" x3="1.712659" y3="-1.247565" z3="2.558294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FP2Se">
                  <atomArray count="8 20 1 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.99152519999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCPCCSe3FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:-2.9244,-1.3005,1.7457;-1.7781,-1.1289,.7456;-1.3303,.6688,.6973;-2.7792,1.4449,-.1482;-3.4541,.7071,-1.293;.1071,.6246,-1.142;.7385,2.2175,-.8625;1.6616,-.876,-.4073;2.8522,-.7911,-1.8169;3.5657,.5239,-2.0933;2.5216,.0074,.9733;1.8584,-.1926,2.329;-3.8413,-.8139,1.4144;-3.1465,-2.36,1.8619;-2.6704,-.9109,2.7315;-2.0603,-1.5306,-.2286;-.9019,-1.6829,1.0863;-2.4698,2.451,-.4427;-3.4894,1.6086,.6706;-2.7883,.5485,-2.142;-4.2983,1.2901,-1.6587;-3.8457,-.2619,-.9867;2.3279,-1.1578,-2.7024;3.5774,-1.5765,-1.5757;4.2817,.3875,-2.9025;2.8798,1.3127,-2.4006;4.1226,.8815,-1.229;2.6685,1.0635,.7454;3.5183,-.4465,.9711;.8949,.3112,2.3916;2.4892,.2293,3.1101;1.7127,-1.2476,2.5583;</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">-3498.01269834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1498.86333099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.87602933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7815.18062255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2818.30459322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6989.84528465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3491.83258630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00176988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000554643442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000554643442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.001109286885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-106.265670666885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.936881869857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.202552536742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021504188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021539069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021490676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021533329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021523602</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021395220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021503421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021515759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021511608</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="243">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="243">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="243" units="nonsi:electronvolt">-12402.2829 -2120.5867 -2120.4912 -1605.4313 -1440.6305 -1440.5609 -1440.5555 -687.5123 -288.5168 -288.4823 -288.4567 -288.3720 -287.5403 -287.4861 -287.4310 -287.3956 -228.1517 -190.5341 -190.4164 -170.7777 -170.5515 -170.4759 -138.6090 -138.5439 -138.5053 -138.4875 -138.4247 -138.3794 -68.8620 -68.7753 -68.7066 -68.5018 -68.4927 -40.0441 -28.4997 -27.9810 -26.9786 -26.8939 -26.6799 -24.1051 -23.6610 -22.9657 -22.8745 -20.9906 -20.5758 -18.9352 -18.8137 -18.6190 -18.1628 -17.7789 -17.6840 -17.5911 -17.3681 -16.6626 -16.4716 -16.3474 -16.0562 -15.6985 -15.5600 -15.5187 -15.1291 -14.9612 -14.8876 -14.7666 -14.2776 -14.1866 -13.8305 -13.6568 -12.4688 -11.9028 -5.9833 -4.5690 -4.3042 -2.7273 -1.3668 -1.0377 -0.5527 -0.0349 0.1659 0.7186 0.8603 1.1067 1.1624 1.3974 1.4509 1.7785 1.8472 1.9267 2.1684 2.2939 2.4052 2.4999 2.5956 2.7502 2.9042 3.1629 3.3855 3.4903 3.6344 3.8316 4.0145 5.5361 6.3106 6.4828 6.9501 7.2715 7.4323 8.3225 8.6159 9.2460 9.3070 9.3901 9.4958 9.7360 9.9635 10.5830 11.1197 11.3307 11.4603 11.6714 11.9839 12.1321 12.5898 12.8078 12.9834 13.5984 13.9470 14.0920 14.6015 14.8938 15.0169 15.2874 15.5969 15.7250 16.4475 16.9149 17.0271 17.1941 17.9640 18.4224 18.5370 18.8759 19.1927 19.4329 19.8023 20.4304 22.0489 22.1089 22.9823 23.2711 23.6153 23.6968 23.7858 23.8690 24.1592 24.4713 24.6732 24.7984 24.9207 25.0983 25.4214 25.5828 25.8261 26.0064 26.3554 26.4886 26.7556 26.8551 27.2720 27.5643 27.8658 28.5961 29.4150 29.7548 30.3626 30.6223 30.9079 31.3331 31.5038 31.8305 32.5702 35.2902 36.0731 36.3873 37.0906 37.3557 38.8768 39.4036 39.8055 40.1770 40.7570 41.3238 41.3896 42.2361 42.4578 43.0171 49.6889 50.1913 50.3573 50.5411 50.7876 50.9497 51.0224 51.2521 51.3894 51.6366 52.2902 52.4416 57.5399 57.9250 59.1124 59.1741 60.4041 60.5458 60.6320 61.1614 61.6989 61.9057 62.0718 62.1689 62.2074 62.3012 62.5198 62.6156 67.3850 67.5761 67.9316 68.2168 68.6250 83.6182 83.9506 84.0593 88.7689 90.0851 367.8352 368.2843 368.3703 368.7020 375.3042 375.5800 375.7720 376.0912 883.8572</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">-0.667813 -0.680440 0.393166 -0.688203 -0.649772 0.602010 -0.410384 0.360741 -0.674636 -0.644273 -0.672686 -0.658767 0.242871 0.283229 0.252088 0.275888 0.293703 0.295396 0.300081 0.227021 0.281436 0.240311 0.287504 0.296705 0.276843 0.235507 0.243051 0.299310 0.289713 0.250586 0.278920 0.240896</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">-0.368446 -0.398249 0.409486 -0.404407 -0.372356 0.579714 -0.313180 0.392041 -0.396795 -0.371011 -0.386050 -0.373731 0.137497 0.159241 0.144361 0.146032 0.153442 0.161119 0.168212 0.129580 0.158415 0.137136 0.158181 0.166221 0.156464 0.134733 0.139199 0.158210 0.164212 0.134753 0.156413 0.139562</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se 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="32">6.6678 6.6804 14.6068 6.6882 6.6498 33.3980 9.4104 14.6393 6.6746 6.6443 6.6727 6.6588 0.7571 0.7168 0.7479 0.7241 0.7063 0.7046 0.6999 0.7730 0.7186 0.7597 0.7125 0.7033 0.7232 0.7645 0.7569 0.7007 0.7103 0.7494 0.7211 0.7591</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 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="32">-0.6678 -0.6804 0.3932 -0.6882 -0.6498 0.6020 -0.4104 0.3607 -0.6746 -0.6443 -0.6727 -0.6588 0.2429 0.2832 0.2521 0.2759 0.2937 0.2954 0.3001 0.2270 0.2814 0.2403 0.2875 0.2967 0.2768 0.2355 0.2431 0.2993 0.2897 0.2506 0.2789 0.2409</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.6705 3.6741 2.9345 3.6744 3.6723 2.8110 0.9386 3.0301 3.6859 3.6665 3.6739 3.6660 0.9022 0.8909 0.8981 0.8799 0.8739 0.8719 0.8723 0.9082 0.8896 0.9035 0.8762 0.8713 0.8906 0.9090 0.9023 0.8711 0.8735 0.8977 0.8911 0.9038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.6705 3.6741 2.9345 3.6744 3.6723 2.8110 0.9386 3.0301 3.6859 3.6665 3.6739 3.6660 0.9022 0.8909 0.8981 0.8799 0.8739 0.8719 0.8723 0.9082 0.8896 0.9035 0.8762 0.8713 0.8906 0.9090 0.9023 0.8711 0.8735 0.8977 0.8911 0.9038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="31">0.9530 0.9125 0.9037 0.9094 0.9589 0.8762 0.8736 0.9923 0.8928 0.9505 0.8764 0.8690 0.9195 0.9024 0.9136 0.8194 0.9863 0.9883 0.9623 0.9521 0.8804 0.8700 0.9028 0.9155 0.9149 0.9612 0.8657 0.8734 0.9007 0.9043 0.9171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 7 7 8 7 10 8 9 8 22 8 23 9 24 9 25 9 26 10 11 10 27 10 28 11 29 11 30 11 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021510364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3497.992025700838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.68303 3.62554 -0.05749 -11.63311 10.83218 -0.80093 15.37972 -15.26726 0.11246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
