<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 1 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.467731" y3="-1.129942" z3="1.524553"/>
                  <atom elementType="Se" id="a2" x3="-0.054234" y3="0.530303" z3="0.932526"/>
                  <atom elementType="F" id="a3" x3="-0.612855" y3="2.105846" z3="0.126195"/>
                  <atom elementType="P" id="a4" x3="-1.473754" y3="-0.82276" z3="-0.333575"/>
                  <atom elementType="C" id="a5" x3="-2.558835" y3="-1.305976" z3="1.052413"/>
                  <atom elementType="C" id="a6" x3="-3.255356" y3="-0.393184" z3="1.846849"/>
                  <atom elementType="C" id="a7" x3="-4.057723" y3="-0.838665" z3="2.882989"/>
                  <atom elementType="C" id="a8" x3="-4.176091" y3="-2.200336" z3="3.135096"/>
                  <atom elementType="C" id="a9" x3="-3.486244" y3="-3.112579" z3="2.353637"/>
                  <atom elementType="C" id="a10" x3="-2.674641" y3="-2.665739" z3="1.3198"/>
                  <atom elementType="C" id="a11" x3="-2.498281" y3="0.338791" z3="-1.293151"/>
                  <atom elementType="C" id="a12" x3="-1.870706" y3="1.087555" z3="-2.291692"/>
                  <atom elementType="C" id="a13" x3="-2.614926" y3="1.873833" z3="-3.153083"/>
                  <atom elementType="C" id="a14" x3="-3.998794" y3="1.910447" z3="-3.048703"/>
                  <atom elementType="C" id="a15" x3="-4.632961" y3="1.154522" z3="-2.076354"/>
                  <atom elementType="C" id="a16" x3="-3.889178" y3="0.374809" z3="-1.201674"/>
                  <atom elementType="P" id="a17" x3="1.578714" y3="0.637463" z3="-0.743226"/>
                  <atom elementType="C" id="a18" x3="2.776441" y3="1.802673" z3="0.011694"/>
                  <atom elementType="C" id="a19" x3="4.14545" y3="1.536471" z3="-0.003422"/>
                  <atom elementType="C" id="a20" x3="5.055121" y3="2.488228" z3="0.434746"/>
                  <atom elementType="C" id="a21" x3="4.614141" y3="3.717844" z3="0.895491"/>
                  <atom elementType="C" id="a22" x3="3.255058" y3="3.99735" z3="0.898929"/>
                  <atom elementType="C" id="a23" x3="2.342303" y3="3.057394" z3="0.450143"/>
                  <atom elementType="C" id="a24" x3="2.37667" y3="-0.983426" z3="-0.59707"/>
                  <atom elementType="C" id="a25" x3="2.203999" y3="-1.83279" z3="-1.687864"/>
                  <atom elementType="C" id="a26" x3="2.770278" y3="-3.100079" z3="-1.694184"/>
                  <atom elementType="C" id="a27" x3="3.510973" y3="-3.526111" z3="-0.604507"/>
                  <atom elementType="C" id="a28" x3="3.680469" y3="-2.690124" z3="0.493319"/>
                  <atom elementType="C" id="a29" x3="3.110704" y3="-1.430396" z3="0.503101"/>
                  <atom elementType="H" id="a30" x3="-3.178297" y3="0.669491" z3="1.648089"/>
                  <atom elementType="H" id="a31" x3="-4.591579" y3="-0.124348" z3="3.495987"/>
                  <atom elementType="H" id="a32" x3="-4.805359" y3="-2.547199" z3="3.944388"/>
                  <atom elementType="H" id="a33" x3="-3.571544" y3="-4.172735" z3="2.552344"/>
                  <atom elementType="H" id="a34" x3="-2.123249" y3="-3.378607" z3="0.71943"/>
                  <atom elementType="H" id="a35" x3="-0.794435" y3="1.05407" z3="-2.404482"/>
                  <atom elementType="H" id="a36" x3="-2.112049" y3="2.45749" z3="-3.912964"/>
                  <atom elementType="H" id="a37" x3="-4.579494" y3="2.520093" z3="-3.728774"/>
                  <atom elementType="H" id="a38" x3="-5.712039" y3="1.166835" z3="-1.994351"/>
                  <atom elementType="H" id="a39" x3="-4.406747" y3="-0.213625" z3="-0.456647"/>
                  <atom elementType="H" id="a40" x3="4.515911" y3="0.586629" z3="-0.365175"/>
                  <atom elementType="H" id="a41" x3="6.113185" y3="2.261884" z3="0.414399"/>
                  <atom elementType="H" id="a42" x3="5.324351" y3="4.457204" z3="1.241822"/>
                  <atom elementType="H" id="a43" x3="2.898945" y3="4.958192" z3="1.247076"/>
                  <atom elementType="H" id="a44" x3="1.291039" y3="3.306737" z3="0.442382"/>
                  <atom elementType="H" id="a45" x3="1.622324" y3="-1.500484" z3="-2.539081"/>
                  <atom elementType="H" id="a46" x3="2.631662" y3="-3.749705" z3="-2.548262"/>
                  <atom elementType="H" id="a47" x3="3.956526" y3="-4.512535" z3="-0.605049"/>
                  <atom elementType="H" id="a48" x3="4.248263" y3="-3.029727" z3="1.349533"/>
                  <atom elementType="H" id="a49" x3="3.239113" y3="-0.791389" z3="1.366358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C24H20F2P2Se">
                  <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">467.1611283999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,1,3,4,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSeFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.4677,-1.1299,1.5246;-.0542,.5303,.9325;-.6129,2.1058,.1262;-1.4738,-.8228,-.3336;-2.5588,-1.306,1.0524;-3.2554,-.3932,1.8468;-4.0577,-.8387,2.883;-4.1761,-2.2003,3.1351;-3.4862,-3.1126,2.3536;-2.6746,-2.6657,1.3198;-2.4983,.3388,-1.2932;-1.8707,1.0876,-2.2917;-2.6149,1.8738,-3.1531;-3.9988,1.9104,-3.0487;-4.633,1.1545,-2.0764;-3.8892,.3748,-1.2017;1.5787,.6375,-.7432;2.7764,1.8027,.0117;4.1455,1.5365,-.0034;5.0551,2.4882,.4347;4.6141,3.7178,.8955;3.2551,3.9973,.8989;2.3423,3.0574,.4501;2.3767,-.9834,-.5971;2.204,-1.8328,-1.6879;2.7703,-3.1001,-1.6942;3.511,-3.5261,-.6045;3.6805,-2.6901,.4933;3.1107,-1.4304,.5031;-3.1783,.6695,1.6481;-4.5916,-.1243,3.496;-4.8054,-2.5472,3.9444;-3.5715,-4.1727,2.5523;-2.1232,-3.3786,.7194;-.7944,1.0541,-2.4045;-2.112,2.4575,-3.913;-4.5795,2.5201,-3.7288;-5.712,1.1668,-1.9944;-4.4067,-.2136,-.4566;4.5159,.5866,-.3652;6.1132,2.2619,.4144;5.3244,4.4572,1.2418;2.8989,4.9582,1.2471;1.291,3.3067,.4424;1.6223,-1.5005,-2.5391;2.6317,-3.7497,-2.5483;3.9565,-4.5125,-.605;4.2483,-3.0297,1.3495;3.2391,-.7914,1.3664;</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">1654</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">1654</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">C24F2H20P2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3815.7679638192 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">4.340e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 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">1654</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">1654</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">C24F2H20P2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3815.9405647442 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">4.341e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="0.46773138" y3="-1.12994191" z3="1.5245535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="Se" id="a2" x3="-0.05423371" y3="0.53030298" z3="0.93252589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="-0.61285518" y3="2.10584581" z3="0.12619534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a4" x3="-1.47375443" y3="-0.82276007" z3="-0.333575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.55883499" y3="-1.30597646" z3="1.05241331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-3.25535572" y3="-0.39318367" z3="1.84684888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-4.05772257" y3="-0.83866467" z3="2.88298918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-4.17609075" y3="-2.20033618" z3="3.13509633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-3.48624379" y3="-3.11257867" z3="2.3536368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.67464118" y3="-2.66573901" z3="1.31980001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.49828101" y3="0.33879115" z3="-1.29315084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.87070573" y3="1.08755544" z3="-2.29169217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.61492622" y3="1.87383276" z3="-3.15308294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.99879388" y3="1.91044687" z3="-3.04870251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-4.63296094" y3="1.15452202" z3="-2.07635384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-3.88917848" y3="0.37480932" z3="-1.20167419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a17" x3="1.57871392" y3="0.6374634" z3="-0.74322639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="2.77644102" y3="1.8026734" z3="0.01169443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="4.14545049" y3="1.53647073" z3="-0.00342164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="5.05512058" y3="2.48822846" z3="0.43474633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="4.61414134" y3="3.71784429" z3="0.89549101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.2550583" y3="3.99735041" z3="0.8989292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.34230272" y3="3.05739448" z3="0.45014283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="2.37667027" y3="-0.98342552" z3="-0.5970697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="2.20399861" y3="-1.83279046" z3="-1.68786437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="2.77027751" y3="-3.10007895" z3="-1.69418448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="3.51097259" y3="-3.52611091" z3="-0.60450736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="3.68046871" y3="-2.69012375" z3="0.49331901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a29" x3="3.11070387" y3="-1.43039577" z3="0.50310079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-3.17829733" y3="0.66949121" z3="1.64808934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.59157912" y3="-0.12434791" z3="3.49598734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-4.80535852" y3="-2.54719851" z3="3.94438778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-3.57154376" y3="-4.17273496" z3="2.55234397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.123249" y3="-3.37860675" z3="0.71942982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-0.79443538" y3="1.05407034" z3="-2.40448235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-2.11204855" y3="2.45749021" z3="-3.91296414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-4.5794939" y3="2.52009328" z3="-3.72877442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-5.71203906" y3="1.1668354" z3="-1.99435102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-4.40674709" y3="-0.21362468" z3="-0.45664704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="4.51591139" y3="0.58662941" z3="-0.36517464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="6.11318466" y3="2.26188353" z3="0.41439871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="5.32435088" y3="4.45720435" z3="1.24182161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="2.89894479" y3="4.95819223" z3="1.24707562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="1.291039" y3="3.30673735" z3="0.44238241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="1.62232388" y3="-1.50048382" z3="-2.53908117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="2.63166207" y3="-3.74970516" z3="-2.54826164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="3.95652625" y3="-4.51253479" z3="-0.60504858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="4.24826333" y3="-3.02972726" z3="1.34953337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a49" x3="3.23911271" y3="-0.79138899" z3="1.3663576">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C24H20F2P2Se">
                           <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">467.1611283999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,1,3,4,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSeFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.4677,-1.1299,1.5246;-.0542,.5303,.9325;-.6129,2.1058,.1262;-1.4738,-.8228,-.3336;-2.5588,-1.306,1.0524;-3.2554,-.3932,1.8468;-4.0577,-.8387,2.883;-4.1761,-2.2003,3.1351;-3.4862,-3.1126,2.3536;-2.6746,-2.6657,1.3198;-2.4983,.3388,-1.2932;-1.8707,1.0876,-2.2917;-2.6149,1.8738,-3.1531;-3.9988,1.9104,-3.0487;-4.633,1.1545,-2.0764;-3.8892,.3748,-1.2017;1.5787,.6375,-.7432;2.7764,1.8027,.0117;4.1455,1.5365,-.0034;5.0551,2.4882,.4347;4.6141,3.7178,.8955;3.2551,3.9974,.8989;2.3423,3.0574,.4501;2.3767,-.9834,-.5971;2.204,-1.8328,-1.6879;2.7703,-3.1001,-1.6942;3.511,-3.5261,-.6045;3.6805,-2.6901,.4933;3.1107,-1.4304,.5031;-3.1783,.6695,1.6481;-4.5916,-.1243,3.496;-4.8054,-2.5472,3.9444;-3.5715,-4.1727,2.5523;-2.1232,-3.3786,.7194;-.7944,1.0541,-2.4045;-2.112,2.4575,-3.913;-4.5795,2.5201,-3.7288;-5.712,1.1668,-1.9944;-4.4067,-.2136,-.4566;4.5159,.5866,-.3652;6.1132,2.2619,.4144;5.3244,4.4572,1.2418;2.8989,4.9582,1.2471;1.291,3.3067,.4424;1.6223,-1.5005,-2.5391;2.6317,-3.7497,-2.5483;3.9565,-4.5125,-.605;4.2483,-3.0297,1.3495;3.2391,-.7914,1.3664;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.474479" y3="-0.946701" z3="1.592288"/>
                        <atom elementType="Se" id="a2" x3="-0.065226" y3="0.671676" z3="0.90236"/>
                        <atom elementType="F" id="a3" x3="-0.629135" y3="2.202967" z3="0.012552"/>
                        <atom elementType="P" id="a4" x3="-1.426386" y3="-0.764017" z3="-0.337369"/>
                        <atom elementType="C" id="a5" x3="-2.491334" y3="-1.267764" z3="1.056177"/>
                        <atom elementType="C" id="a6" x3="-3.193562" y3="-0.368096" z3="1.859677"/>
                        <atom elementType="C" id="a7" x3="-3.9842" y3="-0.829339" z3="2.897819"/>
                        <atom elementType="C" id="a8" x3="-4.083108" y3="-2.193514" z3="3.144147"/>
                        <atom elementType="C" id="a9" x3="-3.383752" y3="-3.092674" z3="2.356182"/>
                        <atom elementType="C" id="a10" x3="-2.583982" y3="-2.630059" z3="1.320223"/>
                        <atom elementType="C" id="a11" x3="-2.503448" y3="0.325832" z3="-1.324452"/>
                        <atom elementType="C" id="a12" x3="-1.916782" y3="1.054833" z3="-2.361773"/>
                        <atom elementType="C" id="a13" x3="-2.699901" y3="1.778025" z3="-3.243478"/>
                        <atom elementType="C" id="a14" x3="-4.08265" y3="1.768274" z3="-3.121832"/>
                        <atom elementType="C" id="a15" x3="-4.676246" y3="1.027897" z3="-2.112954"/>
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</formula>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a49" order="S"/>
                     </bondArray>
                     <formula concise="C24H20F2P2Se">
                        <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">467.1611283999997</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a28 a48" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a49" order="S"/>
                     </bondArray>
                     <formula concise="C24H20F2P2Se">
                        <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">467.1611283999997</scalar>
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</molecule>
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                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a48" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a49" order="S"/>
                     </bondArray>
                     <formula concise="C24H20F2P2Se">
                        <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">467.1611283999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,1,3,4,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSeFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.4706,-1.0892,1.5672;-.0537,.5585,.9323;-.6066,2.1344,.1073;-1.4553,-.8019,-.3411;-2.5425,-1.3137,1.0317;-3.2098,-.417,1.8676;-4.0245,-.884,2.8844;-4.184,-2.2509,3.0762;-3.5216,-3.1479,2.2544;-2.6973,-2.68,1.2402;-2.4946,.3531,-1.2929;-1.8816,1.0816,-2.3152;-2.6359,1.8648,-3.1701;-4.0166,1.9173,-3.0353;-4.6367,1.1809,-2.0394;-3.8821,.4048,-1.1713;1.5826,.6414,-.7387;2.7797,1.8111,.0062;4.1494,1.5511,-.0423;5.0635,2.5043,.3825;4.6261,3.7285,.861;3.2664,4.0008,.8973;2.3485,3.0594,.4623;2.3775,-.9796,-.5693;2.216,-1.8416,-1.6515;2.7775,-3.1106,-1.6339;3.5016,-3.5252,-.5288;3.6604,-2.6758,.5602;3.0958,-1.4138,.546;-3.102,.6509,1.7162;-4.5361,-.1818,3.5293;-4.8227,-2.6139,3.8706;-3.6383,-4.2127,2.4059;-2.1678,-3.3817,.6082;-.8082,1.0355,-2.4494;-2.1444,2.4332,-3.9484;-4.6062,2.5235,-3.7106;-5.7133,1.2062,-1.9338;-4.3886,-.1683,-.4072;4.5154,.605,-.4179;6.1218,2.2835,.3376;5.3397,4.4696,1.1956;2.9135,4.9578,1.2587;1.2956,3.3036,.4754;1.6463,-1.5183,-2.5142;2.6477,-3.7708,-2.481;3.9428,-4.5132,-.5105;4.2159,-3.0064,1.4277;3.2164,-.7627,1.4009;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="F" id="a1" x3="0.468733" y3="-1.08309" z3="1.568713"/>
                        <atom elementType="Se" id="a2" x3="-0.053956" y3="0.563382" z3="0.92945"/>
                        <atom elementType="F" id="a3" x3="-0.604614" y3="2.13829" z3="0.100817"/>
                        <atom elementType="P" id="a4" x3="-1.4542" y3="-0.798243" z3="-0.344119"/>
                        <atom elementType="C" id="a5" x3="-2.53961" y3="-1.313222" z3="1.028839"/>
                        <atom elementType="C" id="a6" x3="-3.205992" y3="-0.418248" z3="1.867329"/>
                        <atom elementType="C" id="a7" x3="-4.019905" y3="-0.887435" z3="2.883753"/>
                        <atom elementType="C" id="a8" x3="-4.179348" y3="-2.254739" z3="3.072681"/>
                        <atom elementType="C" id="a9" x3="-3.517747" y3="-3.150007" z3="2.248404"/>
                        <atom elementType="C" id="a10" x3="-2.694282" y3="-2.67994" z3="1.234526"/>
                        <atom elementType="C" id="a11" x3="-2.496788" y3="0.355511" z3="-1.294043"/>
                        <atom elementType="C" id="a12" x3="-1.886466" y3="1.08561" z3="-2.316838"/>
                        <atom elementType="C" id="a13" x3="-2.643232" y3="1.867902" z3="-3.170353"/>
                        <atom elementType="C" id="a14" x3="-4.023839" y3="1.917862" z3="-3.033747"/>
                        <atom elementType="C" id="a15" x3="-4.641252" y3="1.180004" z3="-2.037309"/>
                        <atom elementType="C" id="a16" x3="-3.884119" y3="0.40476" z3="-1.170604"/>
                        <atom elementType="P" id="a17" x3="1.584525" y3="0.64229" z3="-0.739661"/>
                        <atom elementType="C" id="a18" x3="2.781934" y3="1.811442" z3="0.00519"/>
                        <atom elementType="C" id="a19" x3="4.151295" y3="1.549254" z3="-0.040476"/>
                        <atom elementType="C" id="a20" x3="5.066047" y3="2.501836" z3="0.384104"/>
                        <atom elementType="C" id="a21" x3="4.629635" y3="3.727518" z3="0.859868"/>
                        <atom elementType="C" id="a22" x3="3.270197" y3="4.001763" z3="0.893733"/>
                        <atom elementType="C" id="a23" x3="2.351713" y3="3.060872" z3="0.458977"/>
                        <atom elementType="C" id="a24" x3="2.377189" y3="-0.979462" z3="-0.567321"/>
                        <atom elementType="C" id="a25" x3="2.217417" y3="-1.841983" z3="-1.649293"/>
                        <atom elementType="C" id="a26" x3="2.777506" y3="-3.111581" z3="-1.629432"/>
                        <atom elementType="C" id="a27" x3="3.498268" y3="-3.52623" z3="-0.522192"/>
                        <atom elementType="C" id="a28" x3="3.655165" y3="-2.676318" z3="0.566628"/>
                        <atom elementType="C" id="a29" x3="3.092057" y3="-1.413749" z3="0.550134"/>
                        <atom elementType="H" id="a30" x3="-3.098089" y3="0.649921" z3="1.718192"/>
                        <atom elementType="H" id="a31" x3="-4.530834" y3="-0.186614" z3="3.530715"/>
                        <atom elementType="H" id="a32" x3="-4.817502" y3="-2.619459" z3="3.866769"/>
                        <atom elementType="H" id="a33" x3="-3.634423" y3="-4.215085" z3="2.397675"/>
                        <atom elementType="H" id="a34" x3="-2.165416" y3="-3.380342" z3="0.600426"/>
                        <atom elementType="H" id="a35" x3="-0.813157" y3="1.041532" z3="-2.452399"/>
                        <atom elementType="H" id="a36" x3="-2.153727" y3="2.437534" z3="-3.949077"/>
                        <atom elementType="H" id="a37" x3="-4.615439" y3="2.523328" z3="-3.707878"/>
                        <atom elementType="H" id="a38" x3="-5.717793" y3="1.203394" z3="-1.930226"/>
                        <atom elementType="H" id="a39" x3="-4.388631" y3="-0.169505" z3="-0.405964"/>
                        <atom elementType="H" id="a40" x3="4.516459" y3="0.601848" z3="-0.413707"/>
                        <atom elementType="H" id="a41" x3="6.124164" y3="2.279532" z3="0.341322"/>
                        <atom elementType="H" id="a42" x3="5.343777" y3="4.468202" z3="1.194353"/>
                        <atom elementType="H" id="a43" x3="2.918161" y3="4.959705" z3="1.253277"/>
                        <atom elementType="H" id="a44" x3="1.299004" y3="3.306339" z3="0.470367"/>
                        <atom elementType="H" id="a45" x3="1.650354" y3="-1.518559" z3="-2.513705"/>
                        <atom elementType="H" id="a46" x3="2.649161" y3="-3.772248" z3="-2.476403"/>
                        <atom elementType="H" id="a47" x3="3.938364" y3="-4.514745" z3="-0.502194"/>
                        <atom elementType="H" id="a48" x3="4.208054" y3="-3.006998" z3="1.435775"/>
                        <atom elementType="H" id="a49" x3="3.211178" y3="-0.762126" z3="1.404923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a48" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a49" order="S"/>
                     </bondArray>
                     <formula concise="C24H20F2P2Se">
                        <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">467.1611283999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,1,3,4,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSeFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.4687,-1.0831,1.5687;-.054,.5634,.9294;-.6046,2.1383,.1008;-1.4542,-.7982,-.3441;-2.5396,-1.3132,1.0288;-3.206,-.4182,1.8673;-4.0199,-.8874,2.8838;-4.1793,-2.2547,3.0727;-3.5177,-3.15,2.2484;-2.6943,-2.6799,1.2345;-2.4968,.3555,-1.294;-1.8865,1.0856,-2.3168;-2.6432,1.8679,-3.1704;-4.0238,1.9179,-3.0337;-4.6413,1.18,-2.0373;-3.8841,.4048,-1.1706;1.5845,.6423,-.7397;2.7819,1.8114,.0052;4.1513,1.5493,-.0405;5.066,2.5018,.3841;4.6296,3.7275,.8599;3.2702,4.0018,.8937;2.3517,3.0609,.459;2.3772,-.9795,-.5673;2.2174,-1.842,-1.6493;2.7775,-3.1116,-1.6294;3.4983,-3.5262,-.5222;3.6552,-2.6763,.5666;3.0921,-1.4137,.5501;-3.0981,.6499,1.7182;-4.5308,-.1866,3.5307;-4.8175,-2.6195,3.8668;-3.6344,-4.2151,2.3977;-2.1654,-3.3803,.6004;-.8132,1.0415,-2.4524;-2.1537,2.4375,-3.9491;-4.6154,2.5233,-3.7079;-5.7178,1.2034,-1.9302;-4.3886,-.1695,-.406;4.5165,.6018,-.4137;6.1242,2.2795,.3413;5.3438,4.4682,1.1944;2.9182,4.9597,1.2533;1.299,3.3063,.4704;1.6504,-1.5186,-2.5137;2.6492,-3.7722,-2.4764;3.9384,-4.5147,-.5022;4.2081,-3.007,1.4358;3.2112,-.7621,1.4049;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211250278378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.210860896424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211201418436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211083288126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.210826284211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.210975078692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211016334098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.210639886303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211316856138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211260635391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211358511723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211373517386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211350652408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211338368811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211343150886</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">-0.435462 0.579372 -0.451869 0.422914 -0.205887 -0.128186 -0.133673 -0.118556 -0.133004 -0.115251 -0.202644 -0.114936 -0.132985 -0.124195 -0.137388 -0.132922 0.412572 -0.201563 -0.137153 -0.133275 -0.127803 -0.129831 -0.134999 -0.211721 -0.118345 -0.139115 -0.114775 -0.136634 -0.103091 0.148966 0.140130 0.139261 0.139947 0.146076 0.143871 0.138359 0.136992 0.136896 0.145921 0.146820 0.138169 0.137778 0.139278 0.154614 0.142501 0.138940 0.138408 0.139188 0.148292</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.5063 33.2573 9.5106 14.5944 6.2042 6.2334 6.2052 6.2255 6.2045 6.2412 6.1625 6.2415 6.2011 6.2322 6.1978 6.2645 14.5989 6.1943 6.2678 6.1981 6.2323 6.1940 6.2750 6.1813 6.2477 6.2053 6.2244 6.2112 6.2003 0.7363 0.7723 0.7726 0.7738 0.7598 0.7428 0.7774 0.7778 0.7795 0.7524 0.7498 0.7766 0.7761 0.7738 0.7282 0.7661 0.7760 0.7745 0.7751 0.7460</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 34.0000 9.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.5063 0.7427 -0.5106 0.4056 -0.2042 -0.2334 -0.2052 -0.2255 -0.2045 -0.2412 -0.1625 -0.2415 -0.2011 -0.2322 -0.1978 -0.2645 0.4011 -0.1943 -0.2678 -0.1981 -0.2323 -0.1940 -0.2750 -0.1813 -0.2477 -0.2053 -0.2244 -0.2112 -0.2003 0.2637 0.2277 0.2274 0.2262 0.2402 0.2572 0.2226 0.2222 0.2205 0.2476 0.2502 0.2234 0.2239 0.2262 0.2718 0.2339 0.2240 0.2255 0.2249 0.2540</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">0.8370 3.1883 0.8387 3.0166 3.7957 3.7759 3.8224 3.8166 3.8108 3.8190 3.7075 3.8296 3.8253 3.8201 3.8236 3.8225 3.0329 3.7682 3.8154 3.8256 3.8194 3.8029 3.7695 3.7411 3.8255 3.8142 3.8175 3.8228 3.8190 0.8962 0.9088 0.9089 0.9090 0.9107 0.9026 0.9101 0.9105 0.9107 0.9026 0.9040 0.9097 0.9101 0.9092 0.9221 0.9142 0.9097 0.9094 0.9096 0.9010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">0.8370 3.1883 0.8387 3.0166 3.7957 3.7759 3.8224 3.8166 3.8108 3.8190 3.7075 3.8296 3.8253 3.8201 3.8236 3.8225 3.0329 3.7682 3.8154 3.8256 3.8194 3.8029 3.7695 3.7411 3.8255 3.8142 3.8175 3.8228 3.8190 0.8962 0.9088 0.9089 0.9090 0.9107 0.9026 0.9101 0.9105 0.9107 0.9026 0.9040 0.9097 0.9101 0.9092 0.9221 0.9142 0.9097 0.9094 0.9096 0.9010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="52">0.6368 0.6029 0.9273 0.9228 1.0015 0.9089 1.3404 1.4012 1.4592 0.8973 1.4058 0.9168 1.4316 0.9172 1.4213 0.9174 0.9137 1.3592 1.3841 1.4606 0.8918 1.4060 0.9183 1.4294 0.9181 1.4370 0.9186 0.9038 0.9616 0.9585 1.3817 1.3720 1.4397 0.9015 1.4268 0.9178 1.4106 0.9182 1.4406 0.9182 0.8721 1.3875 1.3378 1.4232 0.9141 1.4347 0.9180 1.3987 0.9177 1.4654 0.9176 0.9024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 1 2 1 3 1 16 3 4 3 10 4 5 4 9 5 6 5 29 6 7 6 30 7 8 7 31 8 9 8 32 9 33 10 11 10 15 11 12 11 34 12 13 12 35 13 14 13 36 14 15 14 37 15 38 16 17 16 23 17 18 17 22 18 19 18 39 19 20 19 40 20 21 20 41 21 22 21 42 22 43 23 24 23 28 24 25 24 44 25 26 25 45 26 27 26 46 27 28 27 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.506272 0.742718 -0.510637 0.405630 -0.204238 -0.233396 -0.205173 -0.225458 -0.204538 -0.241232 -0.162467 -0.241540 -0.201128 -0.232220 -0.197823 -0.264479 0.401069 -0.194264 -0.267833 -0.198085 -0.232302 -0.194042 -0.275006 -0.181334 -0.247732 -0.205319 -0.224421 -0.211247 -0.200346 0.263658 0.227735 0.227386 0.226208 0.240217 0.257173 0.222635 0.222172 0.220492 0.247570 0.250191 0.223444 0.223891 0.226199 0.271777 0.233879 0.224040 0.225543 0.224927 0.253978</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="498" units="nonsi:electronvolt">-12397.3309 -2116.2827 -2116.2314 -1600.3679 -1435.5680 -1435.4930 -1435.4899 -680.6878 -680.6821 -284.8822 -284.8491 -284.7333 -284.6693 -284.6637 -284.6407 -284.6261 -284.6167 -284.5654 -284.5559 -284.5491 -284.5249 -284.5220 -284.4407 -284.4302 -284.4213 -284.4201 -284.4115 -284.3974 -284.3782 -284.3563 -284.3362 -284.2975 -284.2549 -223.0869 -186.1652 -186.1162 -165.6791 -165.4796 -165.4224 -134.2178 -134.1987 -134.1660 -134.1501 -134.1472 -134.0970 -63.7851 -63.6766 -63.6264 -63.4516 -63.4426 -33.2949 -33.0886 -26.4072 -26.3523 -26.1711 -26.0945 -23.7382 -23.5780 -23.1099 -23.0380 -22.9717 -22.9014 -22.8522 -22.7978 -21.9107 -19.9862 -19.3981 -18.8985 -18.8522 -18.7137 -18.6580 -18.4858 -18.4516 -17.4716 -17.2376 -16.1387 -16.1140 -15.6450 -15.5062 -14.4624 -14.3928 -14.3368 -14.3030 -14.1831 -14.1323 -14.0860 -13.9983 -13.9477 -13.4137 -13.3452 -13.3340 -13.2517 -13.1378 -12.9945 -12.7780 -12.6137 -12.0996 -11.8754 -11.8463 -11.7424 -11.6148 -11.5356 -11.3868 -11.3369 -11.1314 -11.0547 -10.9415 -10.8981 -10.4814 -10.3212 -10.2759 -9.6787 -9.3396 -8.8280 -8.6645 -8.3038 -8.2736 -8.1785 -8.1431 -8.0508 -7.9614 -7.4012 -7.2330 -1.1775 -0.8952 -0.0321 -0.0143 0.2357 0.2837 0.5255 0.6233 0.7803 1.3270 1.8897 2.0650 3.2912 3.4166 3.6422 4.2203 4.4611 4.5878 4.7040 4.8631 4.9793 5.2056 5.2207 5.3576 5.4288 5.5078 5.5470 5.6743 5.7522 5.8630 6.0227 6.0885 6.3134 6.4619 6.4910 6.6442 6.7127 6.9450 7.1516 7.4140 7.9806 8.0252 8.2955 8.3689 8.5156 8.6140 8.6982 8.7441 8.7479 8.8349 8.9143 9.0346 9.3777 9.5654 9.6845 10.3259 10.3922 10.8151 11.2142 11.3833 11.6083 12.0051 12.4793 13.1795 13.2631 13.4977 13.8491 14.0255 14.2706 14.3302 14.3749 14.4677 14.5346 14.8827 15.0576 15.1688 15.3815 15.4152 15.5412 15.6746 15.7588 15.8946 15.9876 16.1523 16.4142 16.4809 16.5368 16.5661 16.6596 16.6694 16.7449 16.8247 16.8369 16.8985 16.9283 16.9998 17.0396 17.0718 17.1646 17.2171 17.2566 17.3224 17.3828 17.5388 17.6601 17.7301 18.0933 18.1787 18.3219 18.4339 18.5107 18.5265 18.8079 19.0650 19.0900 19.3096 19.5311 19.6814 20.0086 20.3384 20.4760 20.7984 20.9693 21.0789 21.3154 21.4953 21.5612 21.7800 22.1247 22.2920 22.7971 23.0643 23.3259 23.7426 24.3630 24.6530 24.8669 25.0086 25.2301 25.4322 25.5777 25.6572 25.7460 25.8916 25.8956 26.0021 26.1569 26.3686 26.4239 26.5029 26.6898 26.7970 26.8541 27.0488 27.0833 27.2338 27.3842 27.5918 27.7232 27.8360 27.8960 28.2008 28.3378 28.4957 28.6775 28.7380 28.7998 28.9019 29.0216 29.0928 29.2414 29.2824 29.5449 29.6165 29.7493 29.9931 30.1447 30.4394 30.5699 30.6530 31.1331 31.3358 31.4249 31.7002 31.9234 32.2041 32.3544 32.8895 33.8723 34.2321 34.4586 34.7573 34.8957 34.9739 35.0691 35.1364 35.6706 35.6900 35.8619 36.0232 36.1734 36.1950 36.4076 36.5333 36.6271 37.0350 37.4713 37.5542 37.7366 38.2784 38.4523 38.7646 39.1044 39.6495 39.8312 39.9947 40.3043 40.6699 40.8052 41.2175 41.6917 41.7762 41.8617 41.8901 41.9264 41.9492 42.0991 42.1907 42.3331 42.4171 42.4931 42.6186 42.8859 43.1624 43.2124 43.7222 43.7320 44.2579 44.5040 44.6242 45.0427 45.2682 46.6267 47.0732 47.4320 49.3587 50.0107 50.1775 50.2597 50.5517 50.8611 50.9793 51.3292 51.5301 52.1317 52.1485 52.7097 52.7583 54.8168 54.8423 56.0402 56.0832 56.2381 56.3043 56.5191 56.6308 58.0559 58.0941 58.2590 58.3719 58.7400 58.8795 59.2495 59.4191 59.6676 59.7531 59.8336 59.9118 59.9140 60.0046 60.1131 60.1596 60.1665 60.2603 60.4246 60.4508 60.4885 60.5700 60.6644 60.8258 64.2705 64.2890 64.3397 64.4426 64.6014 64.6502 64.7671 64.7966 64.8591 64.9000 64.9516 65.1222 68.4091 69.9049 70.0659 70.2565 70.4121 71.6462 71.8187 71.9204 72.0500 74.1833 74.2258 74.2904 74.3878 74.5689 74.6205 74.8189 74.8927 75.3144 75.3847 75.4816 75.5103 75.6154 75.7255 75.8485 76.0185 76.1838 76.3045 76.3372 76.4655 77.2650 77.3363 77.4093 77.5191 80.4660 83.3991 83.4307 84.1250 84.1609 89.1624 91.7347 92.3338 93.6185 93.6819 93.9369 94.0131 95.9702 99.3705 360.2719 360.6488 361.3697 361.4760 371.2099 371.2651 371.4072 371.5810 371.7036 371.8934 373.3870 373.5522 383.7383 383.8465 384.1847 384.2288 384.7643 384.8136 384.9351 385.0239 395.7419 395.7651 395.8845 395.9894 886.2693 895.4313</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.467718" y3="-1.084442" z3="1.566786"/>
                  <atom elementType="Se" id="a2" x3="-0.054127" y3="0.562437" z3="0.928061"/>
                  <atom elementType="F" id="a3" x3="-0.603866" y3="2.13781" z3="0.099658"/>
                  <atom elementType="P" id="a4" x3="-1.455083" y3="-0.798075" z3="-0.345834"/>
                  <atom elementType="C" id="a5" x3="-2.539804" y3="-1.313874" z3="1.027402"/>
                  <atom elementType="C" id="a6" x3="-3.204341" y3="-0.419357" z3="1.867873"/>
                  <atom elementType="C" id="a7" x3="-4.017416" y3="-0.889072" z3="2.884729"/>
                  <atom elementType="C" id="a8" x3="-4.177842" y3="-2.256465" z3="3.072155"/>
                  <atom elementType="C" id="a9" x3="-3.518048" y3="-3.151288" z3="2.245951"/>
                  <atom elementType="C" id="a10" x3="-2.6954" y3="-2.6807" z3="1.231634"/>
                  <atom elementType="C" id="a11" x3="-2.497758" y3="0.356763" z3="-1.294341"/>
                  <atom elementType="C" id="a12" x3="-1.8875" y3="1.087824" z3="-2.316487"/>
                  <atom elementType="C" id="a13" x3="-2.644285" y3="1.871151" z3="-3.169034"/>
                  <atom elementType="C" id="a14" x3="-4.024863" y3="1.921204" z3="-3.03212"/>
                  <atom elementType="C" id="a15" x3="-4.64223" y3="1.182338" z3="-2.036399"/>
                  <atom elementType="C" id="a16" x3="-3.88508" y3="0.406036" z3="-1.170656"/>
                  <atom elementType="P" id="a17" x3="1.584737" y3="0.6410" z3="-0.740638"/>
                  <atom elementType="C" id="a18" x3="2.781665" y3="1.810855" z3="0.003974"/>
                  <atom elementType="C" id="a19" x3="4.15109" y3="1.548796" z3="-0.040878"/>
                  <atom elementType="C" id="a20" x3="5.065563" y3="2.501765" z3="0.383475"/>
                  <atom elementType="C" id="a21" x3="4.628838" y3="3.727808" z3="0.857997"/>
                  <atom elementType="C" id="a22" x3="3.26939" y3="4.002092" z3="0.890681"/>
                  <atom elementType="C" id="a23" x3="2.351188" y3="3.060817" z3="0.45613"/>
                  <atom elementType="C" id="a24" x3="2.377721" y3="-0.980408" z3="-0.566575"/>
                  <atom elementType="C" id="a25" x3="2.219402" y3="-1.843664" z3="-1.648178"/>
                  <atom elementType="C" id="a26" x3="2.779813" y3="-3.113107" z3="-1.626835"/>
                  <atom elementType="C" id="a27" x3="3.499356" y3="-3.526877" z3="-0.518459"/>
                  <atom elementType="C" id="a28" x3="3.654714" y3="-2.676259" z3="0.570024"/>
                  <atom elementType="C" id="a29" x3="3.091297" y3="-1.413852" z3="0.552053"/>
                  <atom elementType="H" id="a30" x3="-3.095604" y3="0.648899" z3="1.720009"/>
                  <atom elementType="H" id="a31" x3="-4.526875" y3="-0.188599" z3="3.533235"/>
                  <atom elementType="H" id="a32" x3="-4.815293" y3="-2.621605" z3="3.866625"/>
                  <atom elementType="H" id="a33" x3="-3.635369" y3="-4.21645" z3="2.394146"/>
                  <atom elementType="H" id="a34" x3="-2.167731" y3="-3.380792" z3="0.596194"/>
                  <atom elementType="H" id="a35" x3="-0.814224" y3="1.04366" z3="-2.452304"/>
                  <atom elementType="H" id="a36" x3="-2.15482" y3="2.441528" z3="-3.947241"/>
                  <atom elementType="H" id="a37" x3="-4.616484" y3="2.527478" z3="-3.705511"/>
                  <atom elementType="H" id="a38" x3="-5.718755" y3="1.205735" z3="-1.929144"/>
                  <atom elementType="H" id="a39" x3="-4.389574" y3="-0.169034" z3="-0.406642"/>
                  <atom elementType="H" id="a40" x3="4.516514" y3="0.601146" z3="-0.413189"/>
                  <atom elementType="H" id="a41" x3="6.12372" y3="2.279484" z3="0.341477"/>
                  <atom elementType="H" id="a42" x3="5.342767" y3="4.468822" z3="1.192232"/>
                  <atom elementType="H" id="a43" x3="2.917127" y3="4.960386" z3="1.249086"/>
                  <atom elementType="H" id="a44" x3="1.29853" y3="3.306368" z3="0.466436"/>
                  <atom elementType="H" id="a45" x3="1.653228" y3="-1.520952" z3="-2.51343"/>
                  <atom elementType="H" id="a46" x3="2.65263" y3="-3.774363" z3="-2.473524"/>
                  <atom elementType="H" id="a47" x3="3.939642" y3="-4.51529" z3="-0.497287"/>
                  <atom elementType="H" id="a48" x3="4.206585" y3="-3.006282" z3="1.440076"/>
                  <atom elementType="H" id="a49" x3="3.209136" y3="-0.761695" z3="1.40661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C24H20F2P2Se">
                  <atomArray count="24 20 2 2 1" elementType="C H F P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">467.1611283999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20F2P2Se/c25-29(26,27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,1,3,4,17,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFSeFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.4677,-1.0844,1.5668;-.0541,.5624,.9281;-.6039,2.1378,.0997;-1.4551,-.7981,-.3458;-2.5398,-1.3139,1.0274;-3.2043,-.4194,1.8679;-4.0174,-.8891,2.8847;-4.1778,-2.2565,3.0722;-3.518,-3.1513,2.246;-2.6954,-2.6807,1.2316;-2.4978,.3568,-1.2943;-1.8875,1.0878,-2.3165;-2.6443,1.8712,-3.169;-4.0249,1.9212,-3.0321;-4.6422,1.1823,-2.0364;-3.8851,.406,-1.1707;1.5847,.641,-.7406;2.7817,1.8109,.004;4.1511,1.5488,-.0409;5.0656,2.5018,.3835;4.6288,3.7278,.858;3.2694,4.0021,.8907;2.3512,3.0608,.4561;2.3777,-.9804,-.5666;2.2194,-1.8437,-1.6482;2.7798,-3.1131,-1.6268;3.4994,-3.5269,-.5185;3.6547,-2.6763,.57;3.0913,-1.4139,.5521;-3.0956,.6489,1.72;-4.5269,-.1886,3.5332;-4.8153,-2.6216,3.8666;-3.6354,-4.2165,2.3941;-2.1677,-3.3808,.5962;-.8142,1.0437,-2.4523;-2.1548,2.4415,-3.9472;-4.6165,2.5275,-3.7055;-5.7188,1.2057,-1.9291;-4.3896,-.169,-.4066;4.5165,.6011,-.4132;6.1237,2.2795,.3415;5.3428,4.4688,1.1922;2.9171,4.9604,1.2491;1.2985,3.3064,.4664;1.6532,-1.521,-2.5134;2.6526,-3.7744,-2.4735;3.9396,-4.5153,-.4973;4.2066,-3.0063,1.4401;3.2091,-.7617,1.4066;</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">-4206.24110856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3815.76796382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8022.00907238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-13420.70421383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5398.69514145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8401.10617446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">4194.86506591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999480075721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999480075721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.998960151441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-158.413565219577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-11.672002801215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.085568020792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043552002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043499455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043403921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043621629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043514052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043421510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043487103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043660250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043505889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043544225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043529670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043543465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043542146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043549269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043546267</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.505511 0.734825 -0.511039 0.404396 -0.200328 -0.232276 -0.205050 -0.225277 -0.204945 -0.242715 -0.159567 -0.241368 -0.200595 -0.232015 -0.197408 -0.261982 0.404872 -0.194838 -0.266670 -0.198339 -0.232188 -0.194021 -0.275666 -0.184858 -0.247436 -0.205877 -0.224235 -0.211542 -0.194871 0.261490 0.227792 0.227481 0.226284 0.239507 0.254558 0.222827 0.222434 0.220608 0.247476 0.249243 0.223401 0.223775 0.226174 0.272369 0.233748 0.223840 0.225448 0.224902 0.253169</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">-0.434996 0.577885 -0.454119 0.421905 -0.204227 -0.128570 -0.133215 -0.118761 -0.132700 -0.116094 -0.201801 -0.114087 -0.132930 -0.123538 -0.137165 -0.131868 0.413156 -0.201826 -0.136908 -0.133108 -0.128040 -0.129644 -0.135534 -0.212449 -0.118574 -0.139672 -0.114665 -0.136584 -0.101620 0.148061 0.140199 0.139329 0.139975 0.145645 0.144038 0.138459 0.137076 0.136967 0.146214 0.146619 0.138158 0.137721 0.139254 0.154817 0.142453 0.138809 0.138351 0.139228 0.148376</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F Se F P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.5055 33.2652 9.5110 14.5956 6.2003 6.2323 6.2051 6.2253 6.2049 6.2427 6.1596 6.2414 6.2006 6.2320 6.1974 6.2620 14.5951 6.1948 6.2667 6.1983 6.2322 6.1940 6.2757 6.1849 6.2474 6.2059 6.2242 6.2115 6.1949 0.7385 0.7722 0.7725 0.7737 0.7605 0.7454 0.7772 0.7776 0.7794 0.7525 0.7508 0.7766 0.7762 0.7738 0.7276 0.7663 0.7762 0.7746 0.7751 0.7468</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 34.0000 9.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.5055 0.7348 -0.5110 0.4044 -0.2003 -0.2323 -0.2051 -0.2253 -0.2049 -0.2427 -0.1596 -0.2414 -0.2006 -0.2320 -0.1974 -0.2620 0.4049 -0.1948 -0.2667 -0.1983 -0.2322 -0.1940 -0.2757 -0.1849 -0.2474 -0.2059 -0.2242 -0.2115 -0.1949 0.2615 0.2278 0.2275 0.2263 0.2395 0.2546 0.2228 0.2224 0.2206 0.2475 0.2492 0.2234 0.2238 0.2262 0.2724 0.2337 0.2238 0.2254 0.2249 0.2532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">0.8378 3.1897 0.8382 3.0176 3.7953 3.7776 3.8236 3.8164 3.8118 3.8208 3.7090 3.8291 3.8240 3.8202 3.8224 3.8223 3.0319 3.7687 3.8149 3.8264 3.8193 3.8029 3.7687 3.7429 3.8250 3.8143 3.8174 3.8233 3.8178 0.8969 0.9088 0.9088 0.9089 0.9110 0.9045 0.9100 0.9104 0.9106 0.9022 0.9049 0.9097 0.9101 0.9092 0.9225 0.9143 0.9098 0.9094 0.9096 0.9019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">0.8378 3.1897 0.8382 3.0176 3.7953 3.7776 3.8236 3.8164 3.8118 3.8208 3.7090 3.8291 3.8240 3.8202 3.8224 3.8223 3.0319 3.7687 3.8149 3.8264 3.8193 3.8029 3.7687 3.7429 3.8250 3.8143 3.8174 3.8233 3.8178 0.8969 0.9088 0.9088 0.9089 0.9110 0.9045 0.9100 0.9104 0.9106 0.9022 0.9049 0.9097 0.9101 0.9092 0.9225 0.9143 0.9098 0.9094 0.9096 0.9019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="52">0.6387 0.6005 0.9286 0.9226 1.0004 0.9110 1.3406 1.4025 1.4591 0.8984 1.4065 0.9167 1.4315 0.9171 1.4221 0.9173 0.9138 1.3584 1.3854 1.4601 0.8941 1.4059 0.9183 1.4294 0.9180 1.4361 0.9186 0.9037 0.9606 0.9596 1.3808 1.3739 1.4411 0.9023 1.4261 0.9178 1.4116 0.9183 1.4392 0.9182 0.8706 1.3873 1.3377 1.4235 0.9142 1.4345 0.9181 1.3990 0.9177 1.4655 0.9176 0.9028</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 1 2 1 3 1 16 3 4 3 10 4 5 4 9 5 6 5 29 6 7 6 30 7 8 7 31 8 9 8 32 9 33 10 11 10 15 11 12 11 34 12 13 12 35 13 14 13 36 14 15 14 37 15 38 16 17 16 23 17 18 17 22 18 19 18 39 19 20 19 40 20 21 20 41 21 22 21 42 22 43 23 24 23 28 24 25 24 44 25 26 25 45 26 27 26 46 27 28 27 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043544207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-4206.211348311943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.50973 -0.53727 -0.02754 -7.74211 7.23094 -0.51117 -10.78665 10.81887 0.03222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
