<?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 14s10p6d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 5s4p3d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="1.377684" y3="1.212124" z3="1.660275"/>
                  <atom elementType="Se" id="a2" x3="0.365978" y3="-0.185579" z3="1.578832"/>
                  <atom elementType="P" id="a3" x3="-0.559018" y3="0.044505" z3="-0.569454"/>
                  <atom elementType="C" id="a4" x3="-1.553153" y3="-1.435938" z3="-0.205614"/>
                  <atom elementType="C" id="a5" x3="-2.456038" y3="-1.54391" z3="0.860498"/>
                  <atom elementType="C" id="a6" x3="-3.117796" y3="-2.738391" z3="1.089967"/>
                  <atom elementType="C" id="a7" x3="-2.888973" y3="-3.830604" z3="0.263677"/>
                  <atom elementType="C" id="a8" x3="-1.995796" y3="-3.733096" z3="-0.793858"/>
                  <atom elementType="C" id="a9" x3="-1.323265" y3="-2.544487" z3="-1.023813"/>
                  <atom elementType="C" id="a10" x3="-1.610315" y3="1.480841" z3="-0.25217"/>
                  <atom elementType="C" id="a11" x3="-0.964146" y3="2.711322" z3="-0.099869"/>
                  <atom elementType="C" id="a12" x3="-1.705743" y3="3.868575" z3="0.057329"/>
                  <atom elementType="C" id="a13" x3="-3.09243" y3="3.814508" z3="0.027292"/>
                  <atom elementType="C" id="a14" x3="-3.737785" y3="2.601798" z3="-0.165286"/>
                  <atom elementType="C" id="a15" x3="-3.004274" y3="1.434172" z3="-0.301779"/>
                  <atom elementType="P" id="a16" x3="1.918518" y3="-1.800305" z3="0.873677"/>
                  <atom elementType="C" id="a17" x3="3.168897" y3="-0.695778" z3="0.198181"/>
                  <atom elementType="C" id="a18" x3="4.138881" y3="-0.080711" z3="0.993618"/>
                  <atom elementType="C" id="a19" x3="5.110194" y3="0.710158" z3="0.407505"/>
                  <atom elementType="C" id="a20" x3="5.111021" y3="0.903837" z3="-0.967975"/>
                  <atom elementType="C" id="a21" x3="4.14747" y3="0.299932" z3="-1.763362"/>
                  <atom elementType="C" id="a22" x3="3.180372" y3="-0.504857" z3="-1.185735"/>
                  <atom elementType="H" id="a23" x3="-2.66486" y3="-0.694696" z3="1.500671"/>
                  <atom elementType="H" id="a24" x3="-3.814798" y3="-2.816589" z3="1.913125"/>
                  <atom elementType="H" id="a25" x3="-3.410249" y3="-4.760993" z3="0.444481"/>
                  <atom elementType="H" id="a26" x3="-1.822099" y3="-4.583073" z3="-1.439318"/>
                  <atom elementType="H" id="a27" x3="-0.621979" y3="-2.476182" z3="-1.846437"/>
                  <atom elementType="H" id="a28" x3="0.117122" y3="2.774903" z3="-0.111418"/>
                  <atom elementType="H" id="a29" x3="-1.200701" y3="4.81543" z3="0.190428"/>
                  <atom elementType="H" id="a30" x3="-3.670464" y3="4.721655" z3="0.140605"/>
                  <atom elementType="H" id="a31" x3="-4.817546" y3="2.562227" z3="-0.210403"/>
                  <atom elementType="H" id="a32" x3="-3.523991" y3="0.499472" z3="-0.4632"/>
                  <atom elementType="H" id="a33" x3="2.434263" y3="-1.959189" z3="2.180966"/>
                  <atom elementType="H" id="a34" x3="4.144671" y3="-0.227008" z3="2.065945"/>
                  <atom elementType="H" id="a35" x3="5.866567" y3="1.177916" z3="1.02268"/>
                  <atom elementType="H" id="a36" x3="5.872821" y3="1.522857" z3="-1.422592"/>
                  <atom elementType="H" id="a37" x3="4.157819" y3="0.445658" z3="-2.834725"/>
                  <atom elementType="H" id="a38" x3="2.443041" y3="-0.990306" z3="-1.812843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FP2Se">
                  <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.09852519999976</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3777,1.2121,1.6603;.366,-.1856,1.5788;-.559,.0445,-.5695;-1.5532,-1.4359,-.2056;-2.456,-1.5439,.8605;-3.1178,-2.7384,1.09;-2.889,-3.8306,.2637;-1.9958,-3.7331,-.7939;-1.3233,-2.5445,-1.0238;-1.6103,1.4808,-.2522;-.9641,2.7113,-.0999;-1.7057,3.8686,.0573;-3.0924,3.8145,.0273;-3.7378,2.6018,-.1653;-3.0043,1.4342,-.3018;1.9185,-1.8003,.8737;3.1689,-.6958,.1982;4.1389,-.0807,.9936;5.1102,.7102,.4075;5.111,.9038,-.968;4.1475,.2999,-1.7634;3.1804,-.5049,-1.1857;-2.6649,-.6947,1.5007;-3.8148,-2.8166,1.9131;-3.4102,-4.761,.4445;-1.8221,-4.5831,-1.4393;-.622,-2.4762,-1.8464;.1171,2.7749,-.1114;-1.2007,4.8154,.1904;-3.6705,4.7217,.1406;-4.8175,2.5622,-.2104;-3.524,.4995,-.4632;2.4343,-1.9592,2.181;4.1447,-.227,2.0659;5.8666,1.1779,1.0227;5.8728,1.5229,-1.4226;4.1578,.4457,-2.8347;2.443,-.9903,-1.8128;</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">1267</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">1267</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">C18FH16P2Se_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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2603.9545320307 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">4.388e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">1267</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">1267</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">C18FH16P2Se_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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.1941603268 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">4.383e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="1.37768441" y3="1.21212441" z3="1.66027534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Se" id="a2" x3="0.36597763" y3="-0.18557889" z3="1.57883186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-0.55901763" y3="0.04450493" z3="-0.56945397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-1.55315318" y3="-1.43593768" z3="-0.20561427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.45603779" y3="-1.54391028" z3="0.86049842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-3.11779576" y3="-2.73839141" z3="1.08996674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-2.88897279" y3="-3.83060357" z3="0.26367703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.99579578" y3="-3.73309649" z3="-0.79385827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.32326538" y3="-2.54448737" z3="-1.02381313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.61031461" y3="1.48084068" z3="-0.25217044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.96414648" y3="2.71132216" z3="-0.09986936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.70574306" y3="3.86857548" z3="0.05732929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.09243022" y3="3.81450825" z3="0.02729209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.73778517" y3="2.6017982" z3="-0.16528636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.00427416" y3="1.43417235" z3="-0.3017787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="1.91851754" y3="-1.80030495" z3="0.87367664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.16889659" y3="-0.69577809" z3="0.19818091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="4.13888084" y3="-0.08071115" z3="0.9936181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="5.11019413" y3="0.71015836" z3="0.4075046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="5.11102083" y3="0.90383726" z3="-0.96797469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="4.14747" y3="0.29993214" z3="-1.76336185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.18037238" y3="-0.50485658" z3="-1.18573459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.66485997" y3="-0.69469597" z3="1.50067098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.81479774" y3="-2.8165893" z3="1.913125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-3.41024914" y3="-4.76099289" z3="0.44448144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.82209895" y3="-4.58307299" z3="-1.43931759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-0.6219789" y3="-2.47618228" z3="-1.84643725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="0.11712243" y3="2.7749025" z3="-0.11141759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-1.20070124" y3="4.81542988" z3="0.19042816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-3.67046368" y3="4.72165475" z3="0.14060466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.81754588" y3="2.56222748" z3="-0.21040328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.52399126" y3="0.49947236" z3="-0.46320002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.43426324" y3="-1.95918915" z3="2.18096571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="4.14467052" y3="-0.2270077" z3="2.06594463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="5.86656706" y3="1.17791588" z3="1.02268041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="5.87282105" y3="1.52285719" z3="-1.42259247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="4.15781937" y3="0.44565822" z3="-2.83472523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="2.44304073" y3="-0.99030572" z3="-1.81284295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16FP2Se">
                           <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.09852519999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3777,1.2121,1.6603;.366,-.1856,1.5788;-.559,.0445,-.5695;-1.5532,-1.4359,-.2056;-2.456,-1.5439,.8605;-3.1178,-2.7384,1.09;-2.889,-3.8306,.2637;-1.9958,-3.7331,-.7939;-1.3233,-2.5445,-1.0238;-1.6103,1.4808,-.2522;-.9641,2.7113,-.0999;-1.7057,3.8686,.0573;-3.0924,3.8145,.0273;-3.7378,2.6018,-.1653;-3.0043,1.4342,-.3018;1.9185,-1.8003,.8737;3.1689,-.6958,.1982;4.1389,-.0807,.9936;5.1102,.7102,.4075;5.111,.9038,-.968;4.1475,.2999,-1.7634;3.1804,-.5049,-1.1857;-2.6649,-.6947,1.5007;-3.8148,-2.8166,1.9131;-3.4102,-4.761,.4445;-1.8221,-4.5831,-1.4393;-.622,-2.4762,-1.8464;.1171,2.7749,-.1114;-1.2007,4.8154,.1904;-3.6705,4.7217,.1406;-4.8175,2.5622,-.2104;-3.524,.4995,-.4632;2.4343,-1.9592,2.181;4.1447,-.227,2.0659;5.8666,1.1779,1.0227;5.8728,1.5229,-1.4226;4.1578,.4457,-2.8347;2.443,-.9903,-1.8128;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.478807" y3="1.332262" z3="1.459909"/>
                        <atom elementType="Se" id="a2" x3="0.39103" y3="-0.009817" z3="1.491746"/>
                        <atom elementType="P" id="a3" x3="-0.613676" y3="0.168253" z3="-0.625695"/>
                        <atom elementType="C" id="a4" x3="-1.532659" y3="-1.351516" z3="-0.228169"/>
                        <atom elementType="C" id="a5" x3="-2.394292" y3="-1.494372" z3="0.86742"/>
                        <atom elementType="C" id="a6" x3="-3.003761" y3="-2.712765" z3="1.115388"/>
                        <atom elementType="C" id="a7" x3="-2.763711" y3="-3.794208" z3="0.278111"/>
                        <atom elementType="C" id="a8" x3="-1.911842" y3="-3.661781" z3="-0.809266"/>
                        <atom elementType="C" id="a9" x3="-1.291985" y3="-2.448704" z3="-1.058518"/>
                        <atom elementType="C" id="a10" x3="-1.716876" y3="1.555898" z3="-0.272056"/>
                        <atom elementType="C" id="a11" x3="-1.126763" y3="2.819448" z3="-0.172496"/>
                        <atom elementType="C" id="a12" x3="-1.916338" y3="3.939237" z3="0.018524"/>
                        <atom elementType="C" id="a13" x3="-3.297625" y3="3.813844" z3="0.07491"/>
                        <atom elementType="C" id="a14" x3="-3.889971" y3="2.567416" z3="-0.065483"/>
                        <atom elementType="C" id="a15" x3="-3.106645" y3="1.437213" z3="-0.235037"/>
                        <atom elementType="P" id="a16" x3="1.8220" y3="-1.740498" z3="0.8074"/>
                        <atom elementType="C" id="a17" x3="3.175934" y3="-0.735675" z3="0.177639"/>
                        <atom elementType="C" id="a18" x3="4.156688" y3="-0.191484" z3="1.010207"/>
                        <atom elementType="C" id="a19" x3="5.207857" y3="0.52046" z3="0.462196"/>
                        <atom elementType="C" id="a20" x3="5.278201" y3="0.706666" z3="-0.912467"/>
                        <atom elementType="C" id="a21" x3="4.303758" y3="0.173915" z3="-1.744715"/>
                        <atom elementType="C" id="a22" x3="3.256248" y3="-0.55268" z3="-1.204993"/>
                        <atom elementType="H" id="a23" x3="-2.612964" y3="-0.65414" z3="1.516262"/>
                        <atom elementType="H" id="a24" x3="-3.66936" y3="-2.817927" z3="1.961095"/>
                        <atom elementType="H" id="a25" x3="-3.244733" y3="-4.743135" z3="0.473066"/>
                        <atom elementType="H" id="a26" x3="-1.730348" y3="-4.503101" z3="-1.463704"/>
                        <atom elementType="H" id="a27" x3="-0.624218" y3="-2.352413" z3="-1.905733"/>
                        <atom elementType="H" id="a28" x3="-0.052825" y3="2.937737" z3="-0.250666"/>
                        <atom elementType="H" id="a29" x3="-1.453954" y3="4.912197" z3="0.111322"/>
                        <atom elementType="H" id="a30" x3="-3.913786" y3="4.691473" z3="0.215459"/>
                        <atom elementType="H" id="a31" x3="-4.966831" y3="2.471997" z3="-0.042047"/>
                        <atom elementType="H" id="a32" x3="-3.585374" y3="0.474098" z3="-0.35107"/>
                        <atom elementType="H" id="a33" x3="2.290734" y3="-1.952363" z3="2.1248"/>
                        <atom elementType="H" id="a34" x3="4.107561" y3="-0.331432" z3="2.08231"/>
                        <atom elementType="H" id="a35" x3="5.971931" y3="0.933072" z3="1.106453"/>
                        <atom elementType="H" id="a36" x3="6.101931" y3="1.264335" z3="-1.337169"/>
                        <atom elementType="H" id="a37" x3="4.367805" y3="0.313224" z3="-2.814928"/>
                        <atom elementType="H" id="a38" x3="2.509951" y3="-0.984533" z3="-1.860104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.4788,1.3323,1.4599;.391,-.0098,1.4917;-.6137,.1683,-.6257;-1.5327,-1.3515,-.2282;-2.3943,-1.4944,.8674;-3.0038,-2.7128,1.1154;-2.7637,-3.7942,.2781;-1.9118,-3.6618,-.8093;-1.292,-2.4487,-1.0585;-1.7169,1.5559,-.2721;-1.1268,2.8194,-.1725;-1.9163,3.9392,.0185;-3.2976,3.8138,.0749;-3.89,2.5674,-.0655;-3.1066,1.4372,-.235;1.822,-1.7405,.8074;3.1759,-.7357,.1776;4.1567,-.1915,1.0102;5.2079,.5205,.4622;5.2782,.7067,-.9125;4.3038,.1739,-1.7447;3.2562,-.5527,-1.205;-2.613,-.6541,1.5163;-3.6694,-2.8179,1.9611;-3.2447,-4.7431,.4731;-1.7303,-4.5031,-1.4637;-.6242,-2.3524,-1.9057;-.0528,2.9377,-.2507;-1.454,4.9122,.1113;-3.9138,4.6915,.2155;-4.9668,2.472,-.042;-3.5854,.4741,-.3511;2.2907,-1.9524,2.1248;4.1076,-.3314,2.0823;5.9719,.9331,1.1065;6.1019,1.2643,-1.3372;4.3678,.3132,-2.8149;2.51,-.9845,-1.8601;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.409359" y3="1.232213" z3="1.50161"/>
                        <atom elementType="Se" id="a2" x3="0.39398" y3="-0.165605" z3="1.483036"/>
                        <atom elementType="P" id="a3" x3="-0.609731" y3="0.031379" z3="-0.633316"/>
                        <atom elementType="C" id="a4" x3="-1.592655" y3="-1.442288" z3="-0.215963"/>
                        <atom elementType="C" id="a5" x3="-2.429551" y3="-1.546304" z3="0.902898"/>
                        <atom elementType="C" id="a6" x3="-3.09152" y3="-2.733966" z3="1.165143"/>
                        <atom elementType="C" id="a7" x3="-2.929143" y3="-3.822687" z3="0.318782"/>
                        <atom elementType="C" id="a8" x3="-2.102463" y3="-3.728487" z3="-0.791814"/>
                        <atom elementType="C" id="a9" x3="-1.430109" y3="-2.54681" z3="-1.055387"/>
                        <atom elementType="C" id="a10" x3="-1.652123" y3="1.468352" z3="-0.292256"/>
                        <atom elementType="C" id="a11" x3="-1.004578" y3="2.702619" z3="-0.182595"/>
                        <atom elementType="C" id="a12" x3="-1.743012" y3="3.858158" z3="0.000085"/>
                        <atom elementType="C" id="a13" x3="-3.129305" y3="3.797823" z3="0.037698"/>
                        <atom elementType="C" id="a14" x3="-3.777713" y3="2.580852" z3="-0.113091"/>
                        <atom elementType="C" id="a15" x3="-3.04624" y3="1.415221" z3="-0.274257"/>
                        <atom elementType="P" id="a16" x3="1.921133" y3="-1.790146" z3="0.748544"/>
                        <atom elementType="C" id="a17" x3="3.213716" y3="-0.686799" z3="0.155631"/>
                        <atom elementType="C" id="a18" x3="4.156339" y3="-0.109139" z3="1.009302"/>
                        <atom elementType="C" id="a19" x3="5.161194" y3="0.685503" z3="0.488844"/>
                        <atom elementType="C" id="a20" x3="5.221845" y3="0.92092" z3="-0.8787"/>
                        <atom elementType="C" id="a21" x3="4.284276" y3="0.355568" z3="-1.73156"/>
                        <atom elementType="C" id="a22" x3="3.283891" y3="-0.45303" z3="-1.219805"/>
                        <atom elementType="H" id="a23" x3="-2.587709" y3="-0.698829" z3="1.559923"/>
                        <atom elementType="H" id="a24" x3="-3.737524" y3="-2.809195" z3="2.029011"/>
                        <atom elementType="H" id="a25" x3="-3.451228" y3="-4.747216" z3="0.524781"/>
                        <atom elementType="H" id="a26" x3="-1.981395" y3="-4.575236" z3="-1.453111"/>
                        <atom elementType="H" id="a27" x3="-0.78211" y3="-2.480635" z3="-1.920573"/>
                        <atom elementType="H" id="a28" x3="0.074815" y3="2.770121" z3="-0.246306"/>
                        <atom elementType="H" id="a29" x3="-1.236727" y3="4.808187" z3="0.10058"/>
                        <atom elementType="H" id="a30" x3="-3.705336" y3="4.703311" z3="0.171327"/>
                        <atom elementType="H" id="a31" x3="-4.858081" y3="2.536311" z3="-0.1048"/>
                        <atom elementType="H" id="a32" x3="-3.56797" y3="0.475968" z3="-0.399685"/>
                        <atom elementType="H" id="a33" x3="2.400962" y3="-2.015936" z3="2.059609"/>
                        <atom elementType="H" id="a34" x3="4.113103" y3="-0.285551" z3="2.076279"/>
                        <atom elementType="H" id="a35" x3="5.895924" y3="1.124998" z3="1.149199"/>
                        <atom elementType="H" id="a36" x3="6.008765" y3="1.543924" z3="-1.281719"/>
                        <atom elementType="H" id="a37" x3="4.340473" y3="0.534707" z3="-2.796232"/>
                        <atom elementType="H" id="a38" x3="2.566348" y3="-0.908074" z3="-1.891214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.4094,1.2322,1.5016;.394,-.1656,1.483;-.6097,.0314,-.6333;-1.5927,-1.4423,-.216;-2.4296,-1.5463,.9029;-3.0915,-2.734,1.1651;-2.9291,-3.8227,.3188;-2.1025,-3.7285,-.7918;-1.4301,-2.5468,-1.0554;-1.6521,1.4684,-.2923;-1.0046,2.7026,-.1826;-1.743,3.8582,.0001;-3.1293,3.7978,.0377;-3.7777,2.5809,-.1131;-3.0462,1.4152,-.2743;1.9211,-1.7901,.7485;3.2137,-.6868,.1556;4.1563,-.1091,1.0093;5.1612,.6855,.4888;5.2218,.9209,-.8787;4.2843,.3556,-1.7316;3.2839,-.453,-1.2198;-2.5877,-.6988,1.5599;-3.7375,-2.8092,2.029;-3.4512,-4.7472,.5248;-1.9814,-4.5752,-1.4531;-.7821,-2.4806,-1.9206;.0748,2.7701,-.2463;-1.2367,4.8082,.1006;-3.7053,4.7033,.1713;-4.8581,2.5363,-.1048;-3.568,.476,-.3997;2.401,-2.0159,2.0596;4.1131,-.2856,2.0763;5.8959,1.125,1.1492;6.0088,1.5439,-1.2817;4.3405,.5347,-2.7962;2.5663,-.9081,-1.8912;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.383891" y3="1.168977" z3="1.740405"/>
                        <atom elementType="Se" id="a2" x3="0.370976" y3="-0.225834" z3="1.630473"/>
                        <atom elementType="P" id="a3" x3="-0.512848" y3="0.025485" z3="-0.533032"/>
                        <atom elementType="C" id="a4" x3="-1.532917" y3="-1.444411" z3="-0.200888"/>
                        <atom elementType="C" id="a5" x3="-2.476976" y3="-1.537033" z3="0.830523"/>
                        <atom elementType="C" id="a6" x3="-3.158255" y3="-2.72388" z3="1.042043"/>
                        <atom elementType="C" id="a7" x3="-2.909868" y3="-3.822761" z3="0.230498"/>
                        <atom elementType="C" id="a8" x3="-1.978165" y3="-3.739346" z3="-0.794537"/>
                        <atom elementType="C" id="a9" x3="-1.285153" y3="-2.558926" z3="-1.005359"/>
                        <atom elementType="C" id="a10" x3="-1.561109" y3="1.467303" z3="-0.231252"/>
                        <atom elementType="C" id="a11" x3="-0.910972" y3="2.696209" z3="-0.082092"/>
                        <atom elementType="C" id="a12" x3="-1.649135" y3="3.857332" z3="0.062752"/>
                        <atom elementType="C" id="a13" x3="-3.035799" y3="3.808221" z3="0.023124"/>
                        <atom elementType="C" id="a14" x3="-3.684561" y3="2.59684" z3="-0.1665"/>
                        <atom elementType="C" id="a15" x3="-2.954587" y3="1.425699" z3="-0.290457"/>
                        <atom elementType="P" id="a16" x3="1.937013" y3="-1.827036" z3="0.925125"/>
                        <atom elementType="C" id="a17" x3="3.150936" y3="-0.703428" z3="0.215281"/>
                        <atom elementType="C" id="a18" x3="4.125416" y3="-0.064961" z3="0.986017"/>
                        <atom elementType="C" id="a19" x3="5.06212" y3="0.748384" z3="0.375121"/>
                        <atom elementType="C" id="a20" x3="5.02303" y3="0.940885" z3="-0.999999"/>
                        <atom elementType="C" id="a21" x3="4.05355" y3="0.314571" z3="-1.77045"/>
                        <atom elementType="C" id="a22" x3="3.120689" y3="-0.512076" z3="-1.168017"/>
                        <atom elementType="H" id="a23" x3="-2.704887" y3="-0.680738" z3="1.454881"/>
                        <atom elementType="H" id="a24" x3="-3.886923" y3="-2.790185" z3="1.838352"/>
                        <atom elementType="H" id="a25" x3="-3.446942" y3="-4.746819" z3="0.396553"/>
                        <atom elementType="H" id="a26" x3="-1.789499" y3="-4.59446" z3="-1.42874"/>
                        <atom elementType="H" id="a27" x3="-0.552527" y3="-2.502497" z3="-1.800962"/>
                        <atom elementType="H" id="a28" x3="0.170736" y3="2.755448" z3="-0.088863"/>
                        <atom elementType="H" id="a29" x3="-1.141661" y3="4.803321" z3="0.191951"/>
                        <atom elementType="H" id="a30" x3="-3.611121" y3="4.718302" z3="0.125659"/>
                        <atom elementType="H" id="a31" x3="-4.764043" y3="2.561318" z3="-0.220119"/>
                        <atom elementType="H" id="a32" x3="-3.475852" y3="0.491673" z3="-0.451097"/>
                        <atom elementType="H" id="a33" x3="2.478823" y3="-1.960437" z3="2.224679"/>
                        <atom elementType="H" id="a34" x3="4.15968" y3="-0.207922" z3="2.058299"/>
                        <atom elementType="H" id="a35" x3="5.821735" y3="1.23564" z3="0.970725"/>
                        <atom elementType="H" id="a36" x3="5.757017" y3="1.578652" z3="-1.473782"/>
                        <atom elementType="H" id="a37" x3="4.031679" y3="0.461417" z3="-2.841419"/>
                        <atom elementType="H" id="a38" x3="2.37641" y3="-1.012726" z3="-1.774996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3839,1.169,1.7404;.371,-.2258,1.6305;-.5128,.0255,-.533;-1.5329,-1.4444,-.2009;-2.477,-1.537,.8305;-3.1583,-2.7239,1.042;-2.9099,-3.8228,.2305;-1.9782,-3.7393,-.7945;-1.2852,-2.5589,-1.0054;-1.5611,1.4673,-.2313;-.911,2.6962,-.0821;-1.6491,3.8573,.0628;-3.0358,3.8082,.0231;-3.6846,2.5968,-.1665;-2.9546,1.4257,-.2905;1.937,-1.827,.9251;3.1509,-.7034,.2153;4.1254,-.065,.986;5.0621,.7484,.3751;5.023,.9409,-1;4.0536,.3146,-1.7705;3.1207,-.5121,-1.168;-2.7049,-.6807,1.4549;-3.8869,-2.7902,1.8384;-3.4469,-4.7468,.3966;-1.7895,-4.5945,-1.4287;-.5525,-2.5025,-1.801;.1707,2.7554,-.0889;-1.1417,4.8033,.192;-3.6111,4.7183,.1257;-4.764,2.5613,-.2201;-3.4759,.4917,-.4511;2.4788,-1.9604,2.2247;4.1597,-.2079,2.0583;5.8217,1.2356,.9707;5.757,1.5787,-1.4738;4.0317,.4614,-2.8414;2.3764,-1.0127,-1.775;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.408097" y3="1.24483" z3="1.698313"/>
                        <atom elementType="Se" id="a2" x3="0.361691" y3="-0.127982" z3="1.628736"/>
                        <atom elementType="P" id="a3" x3="-0.52781" y3="0.09113" z3="-0.536029"/>
                        <atom elementType="C" id="a4" x3="-1.507953" y3="-1.40473" z3="-0.198357"/>
                        <atom elementType="C" id="a5" x3="-2.39505" y3="-1.545797" z3="0.877193"/>
                        <atom elementType="C" id="a6" x3="-3.04762" y3="-2.749426" z3="1.084176"/>
                        <atom elementType="C" id="a7" x3="-2.82554" y3="-3.817995" z3="0.225742"/>
                        <atom elementType="C" id="a8" x3="-1.94755" y3="-3.687844" z3="-0.840872"/>
                        <atom elementType="C" id="a9" x3="-1.283527" y3="-2.490281" z3="-1.048164"/>
                        <atom elementType="C" id="a10" x3="-1.608231" y3="1.509679" z3="-0.237048"/>
                        <atom elementType="C" id="a11" x3="-0.981224" y3="2.742404" z3="-0.031197"/>
                        <atom elementType="C" id="a12" x3="-1.740221" y3="3.889088" z3="0.120229"/>
                        <atom elementType="C" id="a13" x3="-3.123786" y3="3.822954" z3="0.030313"/>
                        <atom elementType="C" id="a14" x3="-3.748301" y3="2.609298" z3="-0.217137"/>
                        <atom elementType="C" id="a15" x3="-2.998074" y3="1.451802" z3="-0.347923"/>
                        <atom elementType="P" id="a16" x3="1.882661" y3="-1.788262" z3="0.962037"/>
                        <atom elementType="C" id="a17" x3="3.132653" y3="-0.719878" z3="0.229471"/>
                        <atom elementType="C" id="a18" x3="4.11856" y3="-0.086932" z3="0.990178"/>
                        <atom elementType="C" id="a19" x3="5.086514" y3="0.676917" z3="0.364231"/>
                        <atom elementType="C" id="a20" x3="5.068237" y3="0.825165" z3="-1.016738"/>
                        <atom elementType="C" id="a21" x3="4.088793" y3="0.202784" z3="-1.777778"/>
                        <atom elementType="C" id="a22" x3="3.124716" y3="-0.575219" z3="-1.159894"/>
                        <atom elementType="H" id="a23" x3="-2.599034" y3="-0.715151" z3="1.54281"/>
                        <atom elementType="H" id="a24" x3="-3.732284" y3="-2.853072" z3="1.914782"/>
                        <atom elementType="H" id="a25" x3="-3.339846" y3="-4.755415" z3="0.388904"/>
                        <atom elementType="H" id="a26" x3="-1.778634" y3="-4.519561" z3="-1.510773"/>
                        <atom elementType="H" id="a27" x3="-0.593372" y3="-2.397049" z3="-1.877593"/>
                        <atom elementType="H" id="a28" x3="0.099072" y3="2.815664" z3="0.003512"/>
                        <atom elementType="H" id="a29" x3="-1.250999" y3="4.83738" z3="0.29491"/>
                        <atom elementType="H" id="a30" x3="-3.715145" y3="4.721986" z3="0.138757"/>
                        <atom elementType="H" id="a31" x3="-4.824591" y3="2.561299" z3="-0.310189"/>
                        <atom elementType="H" id="a32" x3="-3.500215" y3="0.516368" z3="-0.554088"/>
                        <atom elementType="H" id="a33" x3="2.418952" y3="-1.907061" z3="2.265296"/>
                        <atom elementType="H" id="a34" x3="4.138089" y3="-0.197137" z3="2.066682"/>
                        <atom elementType="H" id="a35" x3="5.854912" y3="1.159245" z3="0.952515"/>
                        <atom elementType="H" id="a36" x3="5.827185" y3="1.423548" z3="-1.502433"/>
                        <atom elementType="H" id="a37" x3="4.084337" y3="0.31307" z3="-2.853325"/>
                        <atom elementType="H" id="a38" x3="2.374438" y3="-1.07562" z3="-1.759349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.4081,1.2448,1.6983;.3617,-.128,1.6287;-.5278,.0911,-.536;-1.508,-1.4047,-.1984;-2.395,-1.5458,.8772;-3.0476,-2.7494,1.0842;-2.8255,-3.818,.2257;-1.9475,-3.6878,-.8409;-1.2835,-2.4903,-1.0482;-1.6082,1.5097,-.237;-.9812,2.7424,-.0312;-1.7402,3.8891,.1202;-3.1238,3.823,.0303;-3.7483,2.6093,-.2171;-2.9981,1.4518,-.3479;1.8827,-1.7883,.962;3.1327,-.7199,.2295;4.1186,-.0869,.9902;5.0865,.6769,.3642;5.0682,.8252,-1.0167;4.0888,.2028,-1.7778;3.1247,-.5752,-1.1599;-2.599,-.7152,1.5428;-3.7323,-2.8531,1.9148;-3.3398,-4.7554,.3889;-1.7786,-4.5196,-1.5108;-.5934,-2.397,-1.8776;.0991,2.8157,.0035;-1.251,4.8374,.2949;-3.7151,4.722,.1388;-4.8246,2.5613,-.3102;-3.5002,.5164,-.5541;2.419,-1.9071,2.2653;4.1381,-.1971,2.0667;5.8549,1.1592,.9525;5.8272,1.4235,-1.5024;4.0843,.3131,-2.8533;2.3744,-1.0756,-1.7593;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.394528" y3="1.223614" z3="1.535012"/>
                        <atom elementType="Se" id="a2" x3="0.389525" y3="-0.181591" z3="1.498164"/>
                        <atom elementType="P" id="a3" x3="-0.604089" y3="0.029257" z3="-0.622168"/>
                        <atom elementType="C" id="a4" x3="-1.595962" y3="-1.442805" z3="-0.220725"/>
                        <atom elementType="C" id="a5" x3="-2.46081" y3="-1.540369" z3="0.87717"/>
                        <atom elementType="C" id="a6" x3="-3.128898" y3="-2.726693" z3="1.129727"/>
                        <atom elementType="C" id="a7" x3="-2.945202" y3="-3.820384" z3="0.294084"/>
                        <atom elementType="C" id="a8" x3="-2.090863" y3="-3.732511" z3="-0.795814"/>
                        <atom elementType="C" id="a9" x3="-1.412089" y3="-2.552254" z3="-1.049104"/>
                        <atom elementType="C" id="a10" x3="-1.642135" y3="1.46839" z3="-0.277371"/>
                        <atom elementType="C" id="a11" x3="-0.993943" y3="2.704157" z3="-0.189598"/>
                        <atom elementType="C" id="a12" x3="-1.730227" y3="3.860505" z3="-0.003806"/>
                        <atom elementType="C" id="a13" x3="-3.11557" y3="3.79908" z3="0.059135"/>
                        <atom elementType="C" id="a14" x3="-3.765265" y3="2.580344" z3="-0.069965"/>
                        <atom elementType="C" id="a15" x3="-3.03554" y3="1.41411" z3="-0.23444"/>
                        <atom elementType="P" id="a16" x3="1.929858" y3="-1.792557" z3="0.759518"/>
                        <atom elementType="C" id="a17" x3="3.211832" y3="-0.682363" z3="0.15456"/>
                        <atom elementType="C" id="a18" x3="4.139934" y3="-0.076617" z3="1.004831"/>
                        <atom elementType="C" id="a19" x3="5.14228" y3="0.71685" z3="0.477427"/>
                        <atom elementType="C" id="a20" x3="5.215933" y3="0.921808" z3="-0.89429"/>
                        <atom elementType="C" id="a21" x3="4.295075" y3="0.325595" z3="-1.744366"/>
                        <atom elementType="C" id="a22" x3="3.297876" y3="-0.48235" z3="-1.225443"/>
                        <atom elementType="H" id="a23" x3="-2.635969" y3="-0.689054" z3="1.52473"/>
                        <atom elementType="H" id="a24" x3="-3.796067" y3="-2.797124" z3="1.977743"/>
                        <atom elementType="H" id="a25" x3="-3.472042" y3="-4.743876" z3="0.492415"/>
                        <atom elementType="H" id="a26" x3="-1.953259" y3="-4.583027" z3="-1.449038"/>
                        <atom elementType="H" id="a27" x3="-0.742524" y3="-2.490991" z3="-1.898158"/>
                        <atom elementType="H" id="a28" x3="0.08403" y3="2.772032" z3="-0.272998"/>
                        <atom elementType="H" id="a29" x3="-1.223345" y3="4.811837" z3="0.080148"/>
                        <atom elementType="H" id="a30" x3="-3.690103" y3="4.70501" z3="0.196141"/>
                        <atom elementType="H" id="a31" x3="-4.845207" y3="2.534853" z3="-0.041269"/>
                        <atom elementType="H" id="a32" x3="-3.5579" y3="0.472819" z3="-0.341077"/>
                        <atom elementType="H" id="a33" x3="2.420232" y3="-2.008472" z3="2.068379"/>
                        <atom elementType="H" id="a34" x3="4.088387" y3="-0.231504" z3="2.074739"/>
                        <atom elementType="H" id="a35" x3="5.865743" y3="1.177913" z3="1.1355"/>
                        <atom elementType="H" id="a36" x3="6.00157" y3="1.542896" z3="-1.302845"/>
                        <atom elementType="H" id="a37" x3="4.363505" y3="0.478246" z3="-2.812454"/>
                        <atom elementType="H" id="a38" x3="2.596599" y3="-0.964577" z3="-1.894593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3945,1.2236,1.535;.3895,-.1816,1.4982;-.6041,.0293,-.6222;-1.596,-1.4428,-.2207;-2.4608,-1.5404,.8772;-3.1289,-2.7267,1.1297;-2.9452,-3.8204,.2941;-2.0909,-3.7325,-.7958;-1.4121,-2.5523,-1.0491;-1.6421,1.4684,-.2774;-.9939,2.7042,-.1896;-1.7302,3.8605,-.0038;-3.1156,3.7991,.0591;-3.7653,2.5803,-.07;-3.0355,1.4141,-.2344;1.9299,-1.7926,.7595;3.2118,-.6824,.1546;4.1399,-.0766,1.0048;5.1423,.7168,.4774;5.2159,.9218,-.8943;4.2951,.3256,-1.7444;3.2979,-.4824,-1.2254;-2.636,-.6891,1.5247;-3.7961,-2.7971,1.9777;-3.472,-4.7439,.4924;-1.9533,-4.583,-1.449;-.7425,-2.491,-1.8982;.084,2.772,-.273;-1.2233,4.8118,.0801;-3.6901,4.705,.1961;-4.8452,2.5349,-.0413;-3.5579,.4728,-.3411;2.4202,-2.0085,2.0684;4.0884,-.2315,2.0747;5.8657,1.1779,1.1355;6.0016,1.5429,-1.3028;4.3635,.4782,-2.8125;2.5966,-.9646,-1.8946;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.396898" y3="1.221368" z3="1.648669"/>
                        <atom elementType="Se" id="a2" x3="0.374487" y3="-0.169854" z3="1.583837"/>
                        <atom elementType="P" id="a3" x3="-0.55182" y3="0.051809" z3="-0.565649"/>
                        <atom elementType="C" id="a4" x3="-1.546984" y3="-1.428855" z3="-0.206592"/>
                        <atom elementType="C" id="a5" x3="-2.442564" y3="-1.541396" z3="0.865128"/>
                        <atom elementType="C" id="a6" x3="-3.108141" y3="-2.73471" z3="1.089764"/>
                        <atom elementType="C" id="a7" x3="-2.891471" y3="-3.820712" z3="0.252108"/>
                        <atom elementType="C" id="a8" x3="-2.006683" y3="-3.718054" z3="-0.811911"/>
                        <atom elementType="C" id="a9" x3="-1.329786" y3="-2.530904" z3="-1.036684"/>
                        <atom elementType="C" id="a10" x3="-1.609624" y3="1.48372" z3="-0.250776"/>
                        <atom elementType="C" id="a11" x3="-0.968337" y3="2.718011" z3="-0.107757"/>
                        <atom elementType="C" id="a12" x3="-1.714587" y3="3.871865" z3="0.052326"/>
                        <atom elementType="C" id="a13" x3="-3.101202" y3="3.810231" z3="0.034037"/>
                        <atom elementType="C" id="a14" x3="-3.741831" y3="2.593752" z3="-0.150254"/>
                        <atom elementType="C" id="a15" x3="-3.003346" y3="1.429722" z3="-0.289358"/>
                        <atom elementType="P" id="a16" x3="1.91306" y3="-1.798848" z3="0.882408"/>
                        <atom elementType="C" id="a17" x3="3.168419" y3="-0.702432" z3="0.201714"/>
                        <atom elementType="C" id="a18" x3="4.141771" y3="-0.091641" z3="0.996101"/>
                        <atom elementType="C" id="a19" x3="5.115438" y3="0.695358" z3="0.408835"/>
                        <atom elementType="C" id="a20" x3="5.11509" y3="0.889216" z3="-0.966575"/>
                        <atom elementType="C" id="a21" x3="4.147735" y3="0.289702" z3="-1.760744"/>
                        <atom elementType="C" id="a22" x3="3.177951" y3="-0.510935" z3="-1.18195"/>
                        <atom elementType="H" id="a23" x3="-2.644068" y3="-0.696199" z3="1.51309"/>
                        <atom elementType="H" id="a24" x3="-3.799289" y3="-2.816475" z3="1.9174"/>
                        <atom elementType="H" id="a25" x3="-3.416294" y3="-4.74982" z3="0.428644"/>
                        <atom elementType="H" id="a26" x3="-1.842752" y3="-4.562959" z3="-1.466362"/>
                        <atom elementType="H" id="a27" x3="-0.634809" y3="-2.458906" z3="-1.864211"/>
                        <atom elementType="H" id="a28" x3="0.112586" y3="2.786853" z3="-0.129676"/>
                        <atom elementType="H" id="a29" x3="-1.213793" y3="4.821866" z3="0.177931"/>
                        <atom elementType="H" id="a30" x3="-3.68308" y3="4.714544" z3="0.149481"/>
                        <atom elementType="H" id="a31" x3="-4.82162" y3="2.548597" z3="-0.186879"/>
                        <atom elementType="H" id="a32" x3="-3.518391" y3="0.4913" z3="-0.444263"/>
                        <atom elementType="H" id="a33" x3="2.433243" y3="-1.957134" z3="2.187988"/>
                        <atom elementType="H" id="a34" x3="4.147419" y3="-0.237296" z3="2.06853"/>
                        <atom elementType="H" id="a35" x3="5.874125" y3="1.160389" z3="1.023072"/>
                        <atom elementType="H" id="a36" x3="5.878137" y3="1.505935" z3="-1.421941"/>
                        <atom elementType="H" id="a37" x3="4.156914" y3="0.435961" z3="-2.831935"/>
                        <atom elementType="H" id="a38" x3="2.4371" y3="-0.992869" z3="-1.807643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3969,1.2214,1.6487;.3745,-.1699,1.5838;-.5518,.0518,-.5656;-1.547,-1.4289,-.2066;-2.4426,-1.5414,.8651;-3.1081,-2.7347,1.0898;-2.8915,-3.8207,.2521;-2.0067,-3.7181,-.8119;-1.3298,-2.5309,-1.0367;-1.6096,1.4837,-.2508;-.9683,2.718,-.1078;-1.7146,3.8719,.0523;-3.1012,3.8102,.034;-3.7418,2.5938,-.1503;-3.0033,1.4297,-.2894;1.9131,-1.7988,.8824;3.1684,-.7024,.2017;4.1418,-.0916,.9961;5.1154,.6954,.4088;5.1151,.8892,-.9666;4.1477,.2897,-1.7607;3.178,-.5109,-1.182;-2.6441,-.6962,1.5131;-3.7993,-2.8165,1.9174;-3.4163,-4.7498,.4286;-1.8428,-4.563,-1.4664;-.6348,-2.4589,-1.8642;.1126,2.7869,-.1297;-1.2138,4.8219,.1779;-3.6831,4.7145,.1495;-4.8216,2.5486,-.1869;-3.5184,.4913,-.4443;2.4332,-1.9571,2.188;4.1474,-.2373,2.0685;5.8741,1.1604,1.0231;5.8781,1.5059,-1.4219;4.1569,.436,-2.8319;2.4371,-.9929,-1.8076;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.39781" y3="1.222619" z3="1.640061"/>
                        <atom elementType="Se" id="a2" x3="0.375993" y3="-0.169245" z3="1.579085"/>
                        <atom elementType="P" id="a3" x3="-0.553357" y3="0.050347" z3="-0.569369"/>
                        <atom elementType="C" id="a4" x3="-1.548659" y3="-1.429627" z3="-0.208518"/>
                        <atom elementType="C" id="a5" x3="-2.444414" y3="-1.540252" z3="0.863177"/>
                        <atom elementType="C" id="a6" x3="-3.111569" y3="-2.732525" z3="1.088566"/>
                        <atom elementType="C" id="a7" x3="-2.895893" y3="-3.819555" z3="0.251957"/>
                        <atom elementType="C" id="a8" x3="-2.010523" y3="-3.718919" z3="-0.811766"/>
                        <atom elementType="C" id="a9" x3="-1.332298" y3="-2.532701" z3="-1.037463"/>
                        <atom elementType="C" id="a10" x3="-1.609995" y3="1.482456" z3="-0.252063"/>
                        <atom elementType="C" id="a11" x3="-0.967469" y3="2.715698" z3="-0.105717"/>
                        <atom elementType="C" id="a12" x3="-1.712578" y3="3.869508" z3="0.059717"/>
                        <atom elementType="C" id="a13" x3="-3.099283" y3="3.808927" z3="0.043578"/>
                        <atom elementType="C" id="a14" x3="-3.741195" y3="2.593615" z3="-0.143919"/>
                        <atom elementType="C" id="a15" x3="-3.003836" y3="1.429515" z3="-0.288191"/>
                        <atom elementType="P" id="a16" x3="1.913386" y3="-1.798336" z3="0.876723"/>
                        <atom elementType="C" id="a17" x3="3.16878" y3="-0.701332" z3="0.19708"/>
                        <atom elementType="C" id="a18" x3="4.130159" y3="-0.077054" z3="0.995365"/>
                        <atom elementType="C" id="a19" x3="5.105732" y3="0.709336" z3="0.410462"/>
                        <atom elementType="C" id="a20" x3="5.118617" y3="0.889642" z3="-0.966714"/>
                        <atom elementType="C" id="a21" x3="4.162741" y3="0.277042" z3="-1.764812"/>
                        <atom elementType="C" id="a22" x3="3.191509" y3="-0.523462" z3="-1.188263"/>
                        <atom elementType="H" id="a23" x3="-2.644967" y3="-0.694262" z3="1.510444"/>
                        <atom elementType="H" id="a24" x3="-3.803048" y3="-2.812767" z3="1.916056"/>
                        <atom elementType="H" id="a25" x3="-3.421851" y3="-4.74789" z3="0.429138"/>
                        <atom elementType="H" id="a26" x3="-1.847384" y3="-4.564559" z3="-1.465455"/>
                        <atom elementType="H" id="a27" x3="-0.637243" y3="-2.462152" z3="-1.865031"/>
                        <atom elementType="H" id="a28" x3="0.113499" y3="2.783606" z3="-0.128418"/>
                        <atom elementType="H" id="a29" x3="-1.210905" y3="4.818639" z3="0.188267"/>
                        <atom elementType="H" id="a30" x3="-3.680287" y3="4.713197" z3="0.163585"/>
                        <atom elementType="H" id="a31" x3="-4.821086" y3="2.549348" z3="-0.178327"/>
                        <atom elementType="H" id="a32" x3="-3.519803" y3="0.491757" z3="-0.444366"/>
                        <atom elementType="H" id="a33" x3="2.433983" y3="-1.956795" z3="2.182076"/>
                        <atom elementType="H" id="a34" x3="4.124818" y3="-0.211363" z3="2.069282"/>
                        <atom elementType="H" id="a35" x3="5.855213" y3="1.184861" z3="1.027942"/>
                        <atom elementType="H" id="a36" x3="5.882999" y3="1.506028" z3="-1.420256"/>
                        <atom elementType="H" id="a37" x3="4.18231" y3="0.412751" z3="-2.837238"/>
                        <atom elementType="H" id="a38" x3="2.459995" y3="-1.015894" z3="-1.816776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3978,1.2226,1.6401;.376,-.1692,1.5791;-.5534,.0503,-.5694;-1.5487,-1.4296,-.2085;-2.4444,-1.5403,.8632;-3.1116,-2.7325,1.0886;-2.8959,-3.8196,.252;-2.0105,-3.7189,-.8118;-1.3323,-2.5327,-1.0375;-1.61,1.4825,-.2521;-.9675,2.7157,-.1057;-1.7126,3.8695,.0597;-3.0993,3.8089,.0436;-3.7412,2.5936,-.1439;-3.0038,1.4295,-.2882;1.9134,-1.7983,.8767;3.1688,-.7013,.1971;4.1302,-.0771,.9954;5.1057,.7093,.4105;5.1186,.8896,-.9667;4.1627,.277,-1.7648;3.1915,-.5235,-1.1883;-2.645,-.6943,1.5104;-3.803,-2.8128,1.9161;-3.4219,-4.7479,.4291;-1.8474,-4.5646,-1.4655;-.6372,-2.4622,-1.865;.1135,2.7836,-.1284;-1.2109,4.8186,.1883;-3.6803,4.7132,.1636;-4.8211,2.5493,-.1783;-3.5198,.4918,-.4444;2.434,-1.9568,2.1821;4.1248,-.2114,2.0693;5.8552,1.1849,1.0279;5.883,1.506,-1.4203;4.1823,.4128,-2.8372;2.46,-1.0159,-1.8168;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="1.395577" y3="1.223082" z3="1.638203"/>
                        <atom elementType="Se" id="a2" x3="0.375812" y3="-0.170351" z3="1.578063"/>
                        <atom elementType="P" id="a3" x3="-0.552998" y3="0.047239" z3="-0.570982"/>
                        <atom elementType="C" id="a4" x3="-1.549491" y3="-1.431565" z3="-0.209096"/>
                        <atom elementType="C" id="a5" x3="-2.441838" y3="-1.542057" z3="0.865398"/>
                        <atom elementType="C" id="a6" x3="-3.111006" y3="-2.733173" z3="1.090869"/>
                        <atom elementType="C" id="a7" x3="-2.900558" y3="-3.819241" z3="0.25166"/>
                        <atom elementType="C" id="a8" x3="-2.018314" y3="-3.71881" z3="-0.814674"/>
                        <atom elementType="C" id="a9" x3="-1.338227" y3="-2.533701" z3="-1.04059"/>
                        <atom elementType="C" id="a10" x3="-1.608778" y3="1.480189" z3="-0.254466"/>
                        <atom elementType="C" id="a11" x3="-0.966237" y3="2.714516" z3="-0.117504"/>
                        <atom elementType="C" id="a12" x3="-1.711142" y3="3.868492" z3="0.047682"/>
                        <atom elementType="C" id="a13" x3="-3.097872" y3="3.806875" z3="0.040441"/>
                        <atom elementType="C" id="a14" x3="-3.74007" y3="2.590399" z3="-0.138197"/>
                        <atom elementType="C" id="a15" x3="-3.002779" y3="1.426213" z3="-0.282121"/>
                        <atom elementType="P" id="a16" x3="1.914841" y3="-1.79772" z3="0.87633"/>
                        <atom elementType="C" id="a17" x3="3.170409" y3="-0.699465" z3="0.198897"/>
                        <atom elementType="C" id="a18" x3="4.134974" y3="-0.081174" z3="0.998009"/>
                        <atom elementType="C" id="a19" x3="5.110685" y3="0.7063" z3="0.414783"/>
                        <atom elementType="C" id="a20" x3="5.120486" y3="0.89371" z3="-0.961469"/>
                        <atom elementType="C" id="a21" x3="4.161427" y3="0.287095" z3="-1.76032"/>
                        <atom elementType="C" id="a22" x3="3.190021" y3="-0.514485" z3="-1.185546"/>
                        <atom elementType="H" id="a23" x3="-2.637989" y3="-0.69685" z3="1.515033"/>
                        <atom elementType="H" id="a24" x3="-3.799874" y3="-2.813332" z3="1.920538"/>
                        <atom elementType="H" id="a25" x3="-3.428054" y3="-4.746684" z3="0.428928"/>
                        <atom elementType="H" id="a26" x3="-1.8592" y3="-4.563671" z3="-1.470358"/>
                        <atom elementType="H" id="a27" x3="-0.645863" y3="-2.463227" z3="-1.870416"/>
                        <atom elementType="H" id="a28" x3="0.114481" y3="2.783122" z3="-0.147459"/>
                        <atom elementType="H" id="a29" x3="-1.209387" y3="4.818517" z3="0.169126"/>
                        <atom elementType="H" id="a30" x3="-3.678769" y3="4.711224" z3="0.16037"/>
                        <atom elementType="H" id="a31" x3="-4.820119" y3="2.545263" z3="-0.165756"/>
                        <atom elementType="H" id="a32" x3="-3.518984" y3="0.487376" z3="-0.430994"/>
                        <atom elementType="H" id="a33" x3="2.434402" y3="-1.956837" z3="2.18199"/>
                        <atom elementType="H" id="a34" x3="4.132094" y3="-0.221132" z3="2.071208"/>
                        <atom elementType="H" id="a35" x3="5.862664" y3="1.177092" z3="1.032858"/>
                        <atom elementType="H" id="a36" x3="5.885044" y3="1.510809" z3="-1.413746"/>
                        <atom elementType="H" id="a37" x3="4.178619" y3="0.428325" z3="-2.832071"/>
                        <atom elementType="H" id="a38" x3="2.455915" y3="-1.002162" z3="-1.814721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FP2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.09852519999976</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3956,1.2231,1.6382;.3758,-.1704,1.5781;-.553,.0472,-.571;-1.5495,-1.4316,-.2091;-2.4418,-1.5421,.8654;-3.111,-2.7332,1.0909;-2.9006,-3.8192,.2517;-2.0183,-3.7188,-.8147;-1.3382,-2.5337,-1.0406;-1.6088,1.4802,-.2545;-.9662,2.7145,-.1175;-1.7111,3.8685,.0477;-3.0979,3.8069,.0404;-3.7401,2.5904,-.1382;-3.0028,1.4262,-.2821;1.9148,-1.7977,.8763;3.1704,-.6995,.1989;4.135,-.0812,.998;5.1107,.7063,.4148;5.1205,.8937,-.9615;4.1614,.2871,-1.7603;3.19,-.5145,-1.1855;-2.638,-.6968,1.515;-3.7999,-2.8133,1.9205;-3.4281,-4.7467,.4289;-1.8592,-4.5637,-1.4704;-.6459,-2.4632,-1.8704;.1145,2.7831,-.1475;-1.2094,4.8185,.1691;-3.6788,4.7112,.1604;-4.8201,2.5453,-.1658;-3.519,.4874,-.431;2.4344,-1.9568,2.182;4.1321,-.2211,2.0712;5.8627,1.1771,1.0329;5.885,1.5108,-1.4137;4.1786,.4283,-2.8321;2.4559,-1.0022,-1.8147;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772809340545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772299690530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772525462195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772735347721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772688949454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772523303514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772835701182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772823401810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772826222626</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.305438 0.592025 0.465247 -0.242866 -0.136751 -0.117272 -0.086267 -0.112775 -0.113174 -0.234618 -0.125796 -0.114698 -0.093430 -0.116204 -0.123301 0.293266 -0.237296 -0.111387 -0.117465 -0.086933 -0.119775 -0.115351 0.152218 0.156388 0.158101 0.157321 0.151068 0.149140 0.154304 0.155398 0.153975 0.152809 0.060414 0.146529 0.155508 0.156116 0.154436 0.146536</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">9.4052 33.3299 14.5469 6.2829 6.2467 6.1980 6.2145 6.1977 6.2234 6.2126 6.2498 6.1933 6.2185 6.1956 6.2455 14.8243 6.1967 6.2081 6.2001 6.2153 6.1999 6.2284 0.7233 0.7369 0.7325 0.7365 0.7451 0.7465 0.7424 0.7385 0.7427 0.7336 0.8563 0.7567 0.7399 0.7365 0.7425 0.7567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">9.0000 34.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.4052 0.6701 0.4531 -0.2829 -0.2467 -0.1980 -0.2145 -0.1977 -0.2234 -0.2126 -0.2498 -0.1933 -0.2185 -0.1956 -0.2455 0.1757 -0.1967 -0.2081 -0.2001 -0.2153 -0.1999 -0.2284 0.2767 0.2631 0.2675 0.2635 0.2549 0.2535 0.2576 0.2615 0.2573 0.2664 0.1437 0.2433 0.2601 0.2635 0.2575 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">0.9544 2.8028 2.9510 3.7216 3.7645 3.8126 3.7874 3.7996 3.8026 3.7149 3.7891 3.8104 3.7940 3.8095 3.8011 2.9427 3.7120 3.8117 3.8049 3.7897 3.8090 3.8038 0.8880 0.8956 0.8935 0.8949 0.9050 0.9068 0.8972 0.8961 0.8977 0.8932 0.9514 0.9064 0.8966 0.8953 0.8974 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">0.9544 2.8028 2.9510 3.7216 3.7645 3.8126 3.7874 3.7996 3.8026 3.7149 3.7891 3.8104 3.7940 3.8095 3.8011 2.9427 3.7120 3.8117 3.8049 3.7897 3.8090 3.8038 0.8880 0.8956 0.8935 0.8949 0.9050 0.9068 0.8972 0.8961 0.8977 0.8932 0.9514 0.9064 0.8966 0.8953 0.8974 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.8328 0.8685 0.8949 0.9935 0.9883 1.2982 1.3555 1.4616 0.8919 1.4039 0.9035 1.4076 0.9020 1.4433 0.9032 0.9088 1.3298 1.3536 1.4566 0.9049 1.4058 0.9057 1.4116 0.9043 1.4488 0.9055 0.8994 1.0136 0.9273 1.3331 1.3430 1.4592 0.9118 1.4009 0.9043 1.4090 0.9037 1.4531 0.9057 0.9102</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 22 5 6 5 23 6 7 6 24 7 8 7 25 8 26 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.405223 0.670067 0.453105 -0.282918 -0.246686 -0.197987 -0.214528 -0.197686 -0.223447 -0.212639 -0.249798 -0.193329 -0.218526 -0.195606 -0.245470 0.175741 -0.196740 -0.208099 -0.200103 -0.215302 -0.199855 -0.228448 0.276700 0.263097 0.267492 0.263541 0.254862 0.253479 0.257648 0.261536 0.257305 0.266391 0.143660 0.243334 0.260093 0.263489 0.257530 0.243319</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="385">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="385">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="385" units="nonsi:electronvolt">-12401.9100 -2120.4268 -2120.2463 -1605.0504 -1440.2456 -1440.1800 -1440.1742 -687.2214 -288.5828 -288.3234 -288.2249 -288.2194 -288.1302 -287.9092 -287.8939 -287.8820 -287.8153 -287.7925 -287.7823 -287.7722 -287.6199 -287.5092 -287.4984 -287.4922 -287.4398 -287.4358 -227.7675 -190.3035 -190.2360 -170.3904 -170.1577 -170.0947 -138.3650 -138.3258 -138.2883 -138.2769 -138.2518 -138.2058 -68.4748 -68.3806 -68.3258 -68.1135 -68.1067 -39.7897 -29.8713 -29.5499 -29.4378 -27.5865 -26.7897 -26.5030 -26.2667 -26.2247 -26.1176 -26.0355 -23.5937 -23.0057 -22.2705 -22.0079 -21.9914 -21.7734 -21.1702 -20.8353 -19.4677 -19.2284 -19.0517 -18.5004 -18.2692 -18.2335 -17.7715 -17.6151 -17.5442 -17.3549 -17.2598 -17.0578 -16.7541 -16.5201 -16.3880 -16.2188 -16.0693 -15.4732 -15.3903 -15.0871 -15.0147 -14.7441 -14.4811 -14.2571 -14.2205 -14.0807 -13.9158 -13.7565 -12.7724 -12.4673 -11.7575 -11.6285 -11.3472 -11.3311 -11.2574 -11.0187 -5.4029 -5.0819 -4.7513 -3.4052 -3.0098 -2.8122 -2.7768 -2.6363 -2.5101 -2.1977 -0.8279 -0.1816 0.0487 1.2101 1.3405 1.4185 1.5749 1.8252 1.9107 2.1178 2.3642 2.4082 2.6368 2.7510 2.8294 2.8731 2.9261 3.2812 3.5501 3.8735 4.0204 4.2365 4.4439 4.6735 4.9518 5.1769 5.4149 5.5586 5.6057 5.6754 5.8656 5.9196 6.1298 6.3610 6.7703 7.2544 7.4116 7.5882 7.8950 8.3724 8.7354 8.8926 9.2332 9.3594 10.1388 10.4739 10.6476 10.9592 11.1267 11.3390 11.4467 11.6073 11.8893 12.1012 12.3106 12.5092 12.7262 12.8041 12.9922 13.1475 13.1692 13.2196 13.4831 13.5396 13.5780 13.6215 13.6838 13.7891 13.8636 13.9000 14.0322 14.0768 14.1365 14.2228 14.3299 14.4400 14.6907 14.8643 15.0847 15.2664 15.3643 15.6003 15.7249 15.8367 16.0921 16.3438 16.6761 16.8324 17.3854 17.7740 17.8446 18.1696 18.6249 18.6407 18.8683 18.9275 19.4963 20.0133 20.2439 20.6909 20.8588 21.6117 22.0032 22.2464 22.3578 22.3807 22.6095 22.9909 23.2328 23.3538 23.5739 23.6931 23.7643 23.8019 23.9530 24.2211 24.2535 24.4987 24.7603 25.0062 25.3279 25.3903 25.4898 25.5681 25.7395 25.8980 26.0450 26.2653 26.4412 26.6964 26.8041 27.0443 27.2514 27.5445 27.7645 28.2030 28.3225 28.5207 28.7779 29.3117 29.6079 29.9380 30.7736 31.0126 31.4806 31.5959 31.8252 32.0418 32.1498 32.2978 32.6272 32.7233 32.9232 33.2148 33.4641 33.5922 33.9265 34.0111 34.3570 36.4939 36.8675 37.1754 37.4255 38.1978 38.3770 38.4629 38.5866 38.6736 38.8923 38.9285 39.0920 39.2181 39.2738 39.8870 40.2299 40.6271 41.2744 41.6645 41.8611 43.7550 46.4992 46.5933 46.7832 47.1247 47.3017 48.0001 48.6609 49.0766 49.3542 51.5576 52.2360 52.6217 52.7130 52.9004 53.1507 54.6584 54.9564 54.9962 55.1765 55.2048 55.8427 56.2312 56.4906 56.5461 56.6396 56.7108 56.8101 56.8631 56.9434 56.9681 57.0502 57.1231 57.3995 60.7426 61.0520 61.1272 61.1927 61.2813 61.4468 61.5295 61.5852 61.6931 66.3772 66.7178 66.9160 67.9442 68.2496 68.3451 68.6782 70.7074 70.9751 71.0361 71.2291 71.3932 71.4577 71.7488 71.9837 72.0745 72.1733 72.3363 72.6238 72.7550 72.9884 73.1402 73.8746 74.1204 74.2615 79.9333 80.1993 80.6955 83.9309 84.5879 84.9941 89.3708 90.2019 90.3153 90.5512 90.7619 356.9630 357.5719 357.9855 367.8399 368.1018 368.1958 368.3089 368.6887 369.7809 380.3142 380.5983 380.7444 381.3032 381.4066 381.6021 392.2553 392.5444 392.6880 884.0133</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="1.395721" y3="1.224871" z3="1.635144"/>
                  <atom elementType="Se" id="a2" x3="0.37644" y3="-0.169012" z3="1.57769"/>
                  <atom elementType="P" id="a3" x3="-0.553972" y3="0.046696" z3="-0.571012"/>
                  <atom elementType="C" id="a4" x3="-1.550151" y3="-1.432185" z3="-0.208722"/>
                  <atom elementType="C" id="a5" x3="-2.445238" y3="-1.541301" z3="0.863661"/>
                  <atom elementType="C" id="a6" x3="-3.113813" y3="-2.7326" z3="1.089933"/>
                  <atom elementType="C" id="a7" x3="-2.90024" y3="-3.820183" z3="0.253494"/>
                  <atom elementType="C" id="a8" x3="-2.015417" y3="-3.721079" z3="-0.810813"/>
                  <atom elementType="C" id="a9" x3="-1.335807" y3="-2.535815" z3="-1.037405"/>
                  <atom elementType="C" id="a10" x3="-1.609778" y3="1.479769" z3="-0.254829"/>
                  <atom elementType="C" id="a11" x3="-0.966655" y3="2.713534" z3="-0.115404"/>
                  <atom elementType="C" id="a12" x3="-1.711039" y3="3.86781" z3="0.050068"/>
                  <atom elementType="C" id="a13" x3="-3.097789" y3="3.807134" z3="0.040548"/>
                  <atom elementType="C" id="a14" x3="-3.740528" y3="2.591335" z3="-0.140752"/>
                  <atom elementType="C" id="a15" x3="-3.003795" y3="1.426832" z3="-0.284949"/>
                  <atom elementType="P" id="a16" x3="1.91457" y3="-1.796714" z3="0.875531"/>
                  <atom elementType="C" id="a17" x3="3.17066" y3="-0.698839" z3="0.198256"/>
                  <atom elementType="C" id="a18" x3="4.138128" y3="-0.084636" z3="0.99704"/>
                  <atom elementType="C" id="a19" x3="5.113993" y3="0.702784" z3="0.413972"/>
                  <atom elementType="C" id="a20" x3="5.121162" y3="0.894072" z3="-0.961763"/>
                  <atom elementType="C" id="a21" x3="4.159312" y3="0.29142" z3="-1.760249"/>
                  <atom elementType="C" id="a22" x3="3.187666" y3="-0.510024" z3="-1.185686"/>
                  <atom elementType="H" id="a23" x3="-2.644107" y3="-0.694911" z3="1.510919"/>
                  <atom elementType="H" id="a24" x3="-3.80478" y3="-2.81169" z3="1.917966"/>
                  <atom elementType="H" id="a25" x3="-3.427346" y3="-4.747748" z3="0.431301"/>
                  <atom elementType="H" id="a26" x3="-1.853757" y3="-4.567161" z3="-1.464302"/>
                  <atom elementType="H" id="a27" x3="-0.64124" y3="-2.466499" z3="-1.865495"/>
                  <atom elementType="H" id="a28" x3="0.11415" y3="2.78145" z3="-0.143815"/>
                  <atom elementType="H" id="a29" x3="-1.208859" y3="4.817374" z3="0.173384"/>
                  <atom elementType="H" id="a30" x3="-3.678272" y3="4.711737" z3="0.160629"/>
                  <atom elementType="H" id="a31" x3="-4.820559" y3="2.547018" z3="-0.170413"/>
                  <atom elementType="H" id="a32" x3="-3.520369" y3="0.488638" z3="-0.436361"/>
                  <atom elementType="H" id="a33" x3="2.434414" y3="-1.956704" z3="2.180959"/>
                  <atom elementType="H" id="a34" x3="4.137377" y3="-0.227741" z3="2.069824"/>
                  <atom elementType="H" id="a35" x3="5.868183" y3="1.17041" z3="1.031762"/>
                  <atom elementType="H" id="a36" x3="5.885901" y3="1.511015" z3="-1.41396"/>
                  <atom elementType="H" id="a37" x3="4.174455" y3="0.435687" z3="-2.831634"/>
                  <atom elementType="H" id="a38" x3="2.451279" y3="-0.994542" z3="-1.814617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FP2Se">
                  <atomArray count="18 16 1 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.09852519999976</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FP2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,7,13,19,21,6,8,12,14,18,22,5,9,11,15,17,4,10,1,16,3,2/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nFSe3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.3957,1.2249,1.6351;.3764,-.169,1.5777;-.554,.0467,-.571;-1.5502,-1.4322,-.2087;-2.4452,-1.5413,.8637;-3.1138,-2.7326,1.0899;-2.9002,-3.8202,.2535;-2.0154,-3.7211,-.8108;-1.3358,-2.5358,-1.0374;-1.6098,1.4798,-.2548;-.9667,2.7135,-.1154;-1.711,3.8678,.0501;-3.0978,3.8071,.0405;-3.7405,2.5913,-.1408;-3.0038,1.4268,-.2849;1.9146,-1.7967,.8755;3.1707,-.6988,.1983;4.1381,-.0846,.997;5.114,.7028,.414;5.1212,.8941,-.9618;4.1593,.2914,-1.7602;3.1877,-.51,-1.1857;-2.6441,-.6949,1.5109;-3.8048,-2.8117,1.918;-3.4273,-4.7477,.4313;-1.8538,-4.5672,-1.4643;-.6412,-2.4665,-1.8655;.1142,2.7814,-.1438;-1.2089,4.8174,.1734;-3.6783,4.7117,.1606;-4.8206,2.547,-.1704;-3.5204,.4886,-.4364;2.4344,-1.9567,2.181;4.1374,-.2277,2.0698;5.8682,1.1704,1.0318;5.8859,1.511,-1.414;4.1745,.4357,-2.8316;2.4513,-.9945,-1.8146;</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">-3875.79305952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2603.95453203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6479.74759156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-10523.71070529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4043.96311374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7742.63652969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3866.84347016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00231444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000180484012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000180484012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000360968023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-134.439382089351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.444391984181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.883774073532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032389016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032381023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032254708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032528350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032482737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032248700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032405229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032402737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032401215</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="385">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="385">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="385" units="nonsi:electronvolt">-12401.9135 -2120.4266 -2120.2448 -1605.0542 -1440.2492 -1440.1839 -1440.1782 -687.2281 -288.5765 -288.3210 -288.2217 -288.2168 -288.1253 -287.9062 -287.8908 -287.8776 -287.8134 -287.7942 -287.7803 -287.7691 -287.6168 -287.5070 -287.4958 -287.4943 -287.4405 -287.4365 -227.7712 -190.3031 -190.2350 -170.3938 -170.1614 -170.0989 -138.3646 -138.3253 -138.2873 -138.2767 -138.2507 -138.2049 -68.4781 -68.3840 -68.3296 -68.1176 -68.1108 -39.7920 -29.8687 -29.5491 -29.4386 -27.5852 -26.7910 -26.5007 -26.2668 -26.2237 -26.1173 -26.0374 -23.5915 -23.0063 -22.2697 -22.0075 -21.9911 -21.7720 -21.1683 -20.8344 -19.4654 -19.2282 -19.0513 -18.5020 -18.2748 -18.2374 -17.7686 -17.6132 -17.5436 -17.3540 -17.2586 -17.0596 -16.7526 -16.5201 -16.3905 -16.2168 -16.0664 -15.4722 -15.3952 -15.0868 -15.0112 -14.7447 -14.4797 -14.2576 -14.2199 -14.0812 -13.9186 -13.7519 -12.7684 -12.4660 -11.7514 -11.6280 -11.3483 -11.3300 -11.2584 -11.0243 -5.4201 -5.0772 -4.7488 -3.4119 -3.0076 -2.8086 -2.7720 -2.6368 -2.5127 -2.1946 -0.8322 -0.1784 0.0640 1.2125 1.3429 1.4186 1.5798 1.8293 1.9155 2.1192 2.3635 2.4095 2.6379 2.7542 2.8260 2.8795 2.9308 3.2794 3.5523 3.8761 4.0151 4.2324 4.4428 4.6756 4.9645 5.1772 5.4176 5.5598 5.6078 5.6777 5.8665 5.9168 6.1247 6.3525 6.7698 7.2669 7.4075 7.5919 7.8869 8.3679 8.7336 8.8877 9.2381 9.3776 10.1302 10.4675 10.6467 10.9650 11.1269 11.3445 11.4511 11.6056 11.9000 12.1004 12.3025 12.4980 12.7358 12.8054 12.9940 13.1472 13.1745 13.2217 13.4820 13.5408 13.5769 13.6229 13.6856 13.7909 13.8627 13.8962 14.0344 14.0784 14.1386 14.2229 14.3293 14.4339 14.6891 14.8784 15.0847 15.2628 15.3551 15.6042 15.7291 15.8379 16.0935 16.3551 16.6823 16.8344 17.3834 17.7712 17.8399 18.1800 18.6174 18.6486 18.8543 18.9362 19.4932 20.0304 20.2619 20.6965 20.8731 21.6380 22.0057 22.2351 22.3380 22.3904 22.6145 22.9852 23.2388 23.3540 23.5750 23.6963 23.7582 23.8005 23.9437 24.2205 24.2581 24.4970 24.7566 25.0080 25.3197 25.3951 25.4945 25.5639 25.7352 25.8983 26.0397 26.2662 26.4400 26.6859 26.8151 27.0469 27.2544 27.5319 27.7759 28.1957 28.3228 28.5282 28.7816 29.3051 29.6034 29.9330 30.7741 31.0337 31.4905 31.6152 31.8338 32.0374 32.1624 32.3103 32.6491 32.7181 32.9390 33.2211 33.4749 33.6176 33.9347 34.0038 34.3720 36.4936 36.8736 37.1815 37.4272 38.2083 38.3798 38.4674 38.5870 38.6593 38.8909 38.9329 39.0895 39.2198 39.2694 39.8921 40.2504 40.6374 41.2557 41.6918 41.8698 43.7305 46.5047 46.6031 46.7853 47.1331 47.3139 47.9971 48.6609 49.0796 49.3607 51.5661 52.2420 52.6305 52.7238 52.9056 53.1515 54.6654 54.9665 55.0040 55.1809 55.2141 55.8485 56.2353 56.4884 56.5562 56.6463 56.7130 56.8167 56.8660 56.9558 56.9754 57.0407 57.1232 57.3985 60.7505 61.0604 61.1276 61.1930 61.2844 61.4477 61.5317 61.5924 61.6913 66.3892 66.7170 66.9193 67.9480 68.2635 68.3258 68.6711 70.7127 70.9756 71.0421 71.2330 71.3959 71.4638 71.7451 71.9841 72.0819 72.1768 72.3469 72.6290 72.7583 72.9936 73.1473 73.8824 74.1288 74.2637 79.9409 80.2015 80.6967 83.9127 84.5671 84.9740 89.3589 90.2012 90.3263 90.5595 90.7653 356.9660 357.5817 357.9944 367.8410 368.1109 368.2020 368.3116 368.7045 369.7951 380.3053 380.6128 380.7590 381.3122 381.4186 381.6059 392.2597 392.5573 392.6910 884.0025</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.404649 0.669710 0.453219 -0.280146 -0.248641 -0.197935 -0.214575 -0.197696 -0.224463 -0.212634 -0.250242 -0.193376 -0.218449 -0.195750 -0.244999 0.175845 -0.197472 -0.207461 -0.200303 -0.215172 -0.200056 -0.228286 0.276607 0.262961 0.267423 0.263545 0.254704 0.253606 0.257691 0.261560 0.257252 0.267024 0.143744 0.243130 0.260006 0.263424 0.257485 0.243368</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.304893 0.591733 0.465368 -0.242327 -0.137593 -0.117226 -0.086453 -0.112595 -0.112948 -0.234594 -0.125731 -0.114812 -0.093269 -0.116299 -0.123139 0.293107 -0.237077 -0.111648 -0.117441 -0.087014 -0.119703 -0.115323 0.151944 0.156313 0.158069 0.157303 0.151091 0.149211 0.154316 0.155386 0.153962 0.152984 0.060395 0.146339 0.155467 0.156088 0.154404 0.146606</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">F Se P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">9.4046 33.3303 14.5468 6.2801 6.2486 6.1979 6.2146 6.1977 6.2245 6.2126 6.2502 6.1934 6.2184 6.1957 6.2450 14.8242 6.1975 6.2075 6.2003 6.2152 6.2001 6.2283 0.7234 0.7370 0.7326 0.7365 0.7453 0.7464 0.7423 0.7384 0.7427 0.7330 0.8563 0.7569 0.7400 0.7366 0.7425 0.7566</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">9.0000 34.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.4046 0.6697 0.4532 -0.2801 -0.2486 -0.1979 -0.2146 -0.1977 -0.2245 -0.2126 -0.2502 -0.1934 -0.2184 -0.1957 -0.2450 0.1758 -0.1975 -0.2075 -0.2003 -0.2152 -0.2001 -0.2283 0.2766 0.2630 0.2674 0.2635 0.2547 0.2536 0.2577 0.2616 0.2573 0.2670 0.1437 0.2431 0.2600 0.2634 0.2575 0.2434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">0.9547 2.8017 2.9528 3.7230 3.7651 3.8134 3.7877 3.7996 3.8041 3.7151 3.7891 3.8100 3.7939 3.8091 3.8004 2.9425 3.7129 3.8116 3.8056 3.7898 3.8090 3.8040 0.8879 0.8956 0.8935 0.8949 0.9050 0.9066 0.8971 0.8960 0.8977 0.8925 0.9514 0.9064 0.8966 0.8953 0.8974 0.9115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">0.9547 2.8017 2.9528 3.7230 3.7651 3.8134 3.7877 3.7996 3.8041 3.7151 3.7891 3.8100 3.7939 3.8091 3.8004 2.9425 3.7129 3.8116 3.8056 3.7898 3.8090 3.8040 0.8879 0.8956 0.8935 0.8949 0.9050 0.9066 0.8971 0.8960 0.8977 0.8925 0.9514 0.9064 0.8966 0.8953 0.8974 0.9115</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.8334 0.8683 0.8954 0.9946 0.9892 1.2987 1.3572 1.4619 0.8918 1.4041 0.9035 1.4079 0.9020 1.4430 0.9032 0.9090 1.3296 1.3534 1.4564 0.9050 1.4057 0.9057 1.4115 0.9043 1.4484 0.9056 0.8990 1.0136 0.9273 1.3330 1.3438 1.4594 0.9117 1.4012 0.9043 1.4091 0.9037 1.4529 0.9058 0.9103</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 22 5 6 5 23 6 7 6 24 7 8 7 25 8 26 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032402561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3875.772819314260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.22340 7.06226 -0.16114 2.34796 -2.84896 -0.50100 -19.30701 19.43906 0.13205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
