<?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 8s4p1d 14s10p6d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 5s4p3d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 3 4 4 1 2 2 2 2 2 2 2 2 5 5 5 5 5 5 5 5 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="N" id="a1" x3="1.787478" y3="0.377978" z3="-0.236045"/>
                  <atom elementType="C" id="a2" x3="3.09771" y3="0.442191" z3="0.462744"/>
                  <atom elementType="C" id="a3" x3="3.974193" y3="1.269873" z3="-0.482643"/>
                  <atom elementType="C" id="a4" x3="2.994567" y3="1.186954" z3="1.790567"/>
                  <atom elementType="C" id="a5" x3="3.756191" y3="-0.925132" z3="0.667997"/>
                  <atom elementType="Se" id="a6" x3="0.638628" y3="-1.023658" z3="-0.022454"/>
                  <atom elementType="F" id="a7" x3="0.787472" y3="-0.792224" z3="1.772487"/>
                  <atom elementType="F" id="a8" x3="0.614603" y3="-0.998263" z3="-1.895618"/>
                  <atom elementType="N" id="a9" x3="-1.088364" y3="-0.448538" z3="0.04426"/>
                  <atom elementType="C" id="a10" x3="-2.0482" y3="-1.494848" z3="-0.456155"/>
                  <atom elementType="C" id="a11" x3="-1.417001" y3="-2.90335" z3="-0.506968"/>
                  <atom elementType="C" id="a12" x3="-3.210019" y3="-1.649599" z3="0.54359"/>
                  <atom elementType="C" id="a13" x3="-2.573943" y3="-1.21573" z3="-1.868488"/>
                  <atom elementType="C" id="a14" x3="-1.393651" y3="1.017954" z3="0.034972"/>
                  <atom elementType="C" id="a15" x3="-2.880631" y3="1.308592" z3="0.288735"/>
                  <atom elementType="C" id="a16" x3="-1.018444" y3="1.698096" z3="-1.28902"/>
                  <atom elementType="C" id="a17" x3="-0.676974" y3="1.720501" z3="1.198509"/>
                  <atom elementType="H" id="a18" x3="1.922178" y3="0.430051" z3="-1.238849"/>
                  <atom elementType="H" id="a19" x3="4.947659" y3="1.455296" z3="-0.028971"/>
                  <atom elementType="H" id="a20" x3="4.147295" y3="0.754473" z3="-1.430476"/>
                  <atom elementType="H" id="a21" x3="3.516157" y3="2.237022" z3="-0.695267"/>
                  <atom elementType="H" id="a22" x3="3.989512" y3="1.302495" z3="2.224217"/>
                  <atom elementType="H" id="a23" x3="2.373993" y3="0.662351" z3="2.509952"/>
                  <atom elementType="H" id="a24" x3="2.58052" y3="2.185153" z3="1.643878"/>
                  <atom elementType="H" id="a25" x3="3.221456" y3="-1.533336" z3="1.396832"/>
                  <atom elementType="H" id="a26" x3="3.82152" y3="-1.479856" z3="-0.270564"/>
                  <atom elementType="H" id="a27" x3="4.77312" y3="-0.799888" z3="1.043173"/>
                  <atom elementType="H" id="a28" x3="-0.642524" y3="-3.021136" z3="-1.262949"/>
                  <atom elementType="H" id="a29" x3="-2.210227" y3="-3.597878" z3="-0.783697"/>
                  <atom elementType="H" id="a30" x3="-1.043093" y3="-3.237049" z3="0.463246"/>
                  <atom elementType="H" id="a31" x3="-3.950436" y3="-0.860971" z3="0.482515"/>
                  <atom elementType="H" id="a32" x3="-2.827329" y3="-1.686691" z3="1.563374"/>
                  <atom elementType="H" id="a33" x3="-3.739313" y3="-2.583412" z3="0.349422"/>
                  <atom elementType="H" id="a34" x3="-1.753169" y3="-1.152939" z3="-2.579885"/>
                  <atom elementType="H" id="a35" x3="-3.152217" y3="-0.297118" z3="-1.935204"/>
                  <atom elementType="H" id="a36" x3="-3.234986" y3="-2.026454" z3="-2.179733"/>
                  <atom elementType="H" id="a37" x3="-3.20522" y3="0.950537" z3="1.263698"/>
                  <atom elementType="H" id="a38" x3="-3.552294" y3="0.923913" z3="-0.474016"/>
                  <atom elementType="H" id="a39" x3="-3.000468" y3="2.392014" z3="0.287791"/>
                  <atom elementType="H" id="a40" x3="-1.294401" y3="2.753008" z3="-1.244907"/>
                  <atom elementType="H" id="a41" x3="-1.539265" y3="1.255764" z3="-2.136127"/>
                  <atom elementType="H" id="a42" x3="0.047651" y3="1.657482" z3="-1.49029"/>
                  <atom elementType="H" id="a43" x3="-0.908031" y3="1.235363" z3="2.145089"/>
                  <atom elementType="H" id="a44" x3="0.398387" y3="1.759374" z3="1.07827"/>
                  <atom elementType="H" id="a45" x3="-1.029991" y3="2.751633" z3="1.252809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
               </bondArray>
               <formula concise="C12H28F2N2Se">
                  <atomArray count="12 28 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0986063999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28F2N2Se/c1-10(2,3)15-17(13,14)16(11(4,5)6)12(7,8)9/h15H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,15,16,17,2,10,14,7,8,1,9,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)(13,14)/rA:45nNCCCCSeFFNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s9;s14;s14;s14;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s11;s11;s11;s12;s12;s12;s13;s13;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:1.7875,.378,-.236;3.0977,.4422,.4627;3.9742,1.2699,-.4826;2.9946,1.187,1.7906;3.7562,-.9251,.668;.6386,-1.0237,-.0225;.7875,-.7922,1.7725;.6146,-.9983,-1.8956;-1.0884,-.4485,.0443;-2.0482,-1.4948,-.4562;-1.417,-2.9034,-.507;-3.21,-1.6496,.5436;-2.5739,-1.2157,-1.8685;-1.3937,1.018,.035;-2.8806,1.3086,.2887;-1.0184,1.6981,-1.289;-.677,1.7205,1.1985;1.9222,.4301,-1.2388;4.9477,1.4553,-.029;4.1473,.7545,-1.4305;3.5162,2.237,-.6953;3.9895,1.3025,2.2242;2.374,.6624,2.51;2.5805,2.1852,1.6439;3.2215,-1.5333,1.3968;3.8215,-1.4799,-.2706;4.7731,-.7999,1.0432;-.6425,-3.0211,-1.2629;-2.2102,-3.5979,-.7837;-1.0431,-3.237,.4632;-3.9504,-.861,.4825;-2.8273,-1.6867,1.5634;-3.7393,-2.5834,.3494;-1.7532,-1.1529,-2.5799;-3.1522,-.2971,-1.9352;-3.235,-2.0265,-2.1797;-3.2052,.9505,1.2637;-3.5523,.9239,-.474;-3.0005,2.392,.2878;-1.2944,2.753,-1.2449;-1.5393,1.2558,-2.1361;.0477,1.6575,-1.4903;-.908,1.2354,2.1451;.3984,1.7594,1.0783;-1.03,2.7516,1.2528;</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">1150</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">1150</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">C12F2H28N2Se_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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.9009585978 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.988e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">1150</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">1150</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">C12F2H28N2Se_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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.0063903015 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.993e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.78747808" y3="0.37797789" z3="-0.23604526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="3.09771003" y3="0.44219063" z3="0.4627442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.97419277" y3="1.26987266" z3="-0.48264323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.99456701" y3="1.1869545" z3="1.79056715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.75619149" y3="-0.92513212" z3="0.66799693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.63862818" y3="-1.02365809" z3="-0.02245443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.78747212" y3="-0.79222402" z3="1.77248653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="0.61460272" y3="-0.9982627" z3="-1.89561806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-1.08836365" y3="-0.44853767" z3="0.04425996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.04820016" y3="-1.49484775" z3="-0.45615455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.41700085" y3="-2.90334963" z3="-0.50696795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.21001936" y3="-1.64959899" z3="0.54358991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.57394318" y3="-1.21573017" z3="-1.86848817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.3936515" y3="1.01795383" z3="0.03497214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.88063113" y3="1.30859234" z3="0.28873501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.01844404" y3="1.69809615" z3="-1.28902023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-0.67697374" y3="1.7205013" z3="1.19850909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="1.92217838" y3="0.4300513" z3="-1.2388491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="4.94765934" y3="1.4552957" z3="-0.02897145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="4.14729514" y3="0.75447316" z3="-1.43047592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="3.51615704" y3="2.23702207" z3="-0.69526735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.98951178" y3="1.30249454" z3="2.224217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.37399291" y3="0.66235091" z3="2.50995177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.58051966" y3="2.18515328" z3="1.64387763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="3.22145569" y3="-1.53333603" z3="1.39683235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.82152015" y3="-1.47985589" z3="-0.27056392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="4.77312011" y3="-0.79988814" z3="1.0431726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-0.64252397" y3="-3.02113601" z3="-1.2629491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.21022723" y3="-3.59787775" z3="-0.78369737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.04309255" y3="-3.23704882" z3="0.46324629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-3.95043562" y3="-0.86097125" z3="0.48251536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-2.82732859" y3="-1.68669115" z3="1.56337401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-3.73931309" y3="-2.58341191" z3="0.34942183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-1.75316938" y3="-1.15293861" z3="-2.57988475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.15221735" y3="-0.29711826" z3="-1.93520366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.23498645" y3="-2.02645378" z3="-2.17973259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-3.20521956" y3="0.95053747" z3="1.26369842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-3.55229396" y3="0.92391298" z3="-0.47401647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-3.0004677" y3="2.39201372" z3="0.28779117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-1.29440092" y3="2.75300793" z3="-1.2449069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-1.53926451" y3="1.2557642" z3="-2.13612728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="0.04765061" y3="1.65748224" z3="-1.49029001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.90803125" y3="1.23536274" z3="2.14508899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.39838733" y3="1.75937447" z3="1.07827014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.0299908" y3="2.75163274" z3="1.25280928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                        </bondArray>
                        <formula concise="C12H28F2N2Se">
                           <atomArray count="12 28 2 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0986063999999</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H28F2N2Se/c1-10(2,3)15-17(13,14)16(11(4,5)6)12(7,8)9/h15H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,15,16,17,2,10,14,7,8,1,9,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)(13,14)/rA:45nNCCCCSeFFNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s9;s14;s14;s14;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s11;s11;s11;s12;s12;s12;s13;s13;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:1.7875,.378,-.236;3.0977,.4422,.4627;3.9742,1.2699,-.4826;2.9946,1.187,1.7906;3.7562,-.9251,.668;.6386,-1.0237,-.0225;.7875,-.7922,1.7725;.6146,-.9983,-1.8956;-1.0884,-.4485,.0443;-2.0482,-1.4948,-.4562;-1.417,-2.9033,-.507;-3.21,-1.6496,.5436;-2.5739,-1.2157,-1.8685;-1.3937,1.018,.035;-2.8806,1.3086,.2887;-1.0184,1.6981,-1.289;-.677,1.7205,1.1985;1.9222,.4301,-1.2388;4.9477,1.4553,-.029;4.1473,.7545,-1.4305;3.5162,2.237,-.6953;3.9895,1.3025,2.2242;2.374,.6624,2.51;2.5805,2.1852,1.6439;3.2215,-1.5333,1.3968;3.8215,-1.4799,-.2706;4.7731,-.7999,1.0432;-.6425,-3.0211,-1.2629;-2.2102,-3.5979,-.7837;-1.0431,-3.237,.4632;-3.9504,-.861,.4825;-2.8273,-1.6867,1.5634;-3.7393,-2.5834,.3494;-1.7532,-1.1529,-2.5799;-3.1522,-.2971,-1.9352;-3.235,-2.0265,-2.1797;-3.2052,.9505,1.2637;-3.5523,.9239,-.474;-3.0005,2.392,.2878;-1.2944,2.753,-1.2449;-1.5393,1.2558,-2.1361;.0477,1.6575,-1.4903;-.908,1.2354,2.1451;.3984,1.7594,1.0783;-1.03,2.7516,1.2528;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.795513" y3="0.393321" z3="-0.235982"/>
                        <atom elementType="C" id="a2" x3="3.0987" y3="0.43825" z3="0.476858"/>
                        <atom elementType="C" id="a3" x3="3.98913" y3="1.277557" z3="-0.444602"/>
                        <atom elementType="C" id="a4" x3="2.983514" y3="1.158731" z3="1.817224"/>
                        <atom elementType="C" id="a5" x3="3.746289" y3="-0.936573" z3="0.664422"/>
                        <atom elementType="Se" id="a6" x3="0.645486" y3="-1.01262" z3="-0.064559"/>
                        <atom elementType="F" id="a7" x3="0.789069" y3="-0.828798" z3="1.73573"/>
                        <atom elementType="F" id="a8" x3="0.630295" y3="-0.938505" z3="-1.936717"/>
                        <atom elementType="N" id="a9" x3="-1.081284" y3="-0.438729" z3="0.011262"/>
                        <atom elementType="C" id="a10" x3="-2.046603" y3="-1.495378" z3="-0.457879"/>
                        <atom elementType="C" id="a11" x3="-1.405719" y3="-2.899926" z3="-0.501773"/>
                        <atom elementType="C" id="a12" x3="-3.184483" y3="-1.642181" z3="0.570485"/>
                        <atom elementType="C" id="a13" x3="-2.605928" y3="-1.240085" z3="-1.862262"/>
                        <atom elementType="C" id="a14" x3="-1.394314" y3="1.027816" z3="0.006763"/>
                        <atom elementType="C" id="a15" x3="-2.878297" y3="1.309754" z3="0.286886"/>
                        <atom elementType="C" id="a16" x3="-1.046003" y3="1.712906" z3="-1.322857"/>
                        <atom elementType="C" id="a17" x3="-0.662228" y3="1.732373" z3="1.159481"/>
                        <atom elementType="H" id="a18" x3="1.941297" y3="0.465587" z3="-1.236081"/>
                        <atom elementType="H" id="a19" x3="4.958996" y3="1.448941" z3="0.022015"/>
                        <atom elementType="H" id="a20" x3="4.168574" y3="0.778001" z3="-1.39979"/>
                        <atom elementType="H" id="a21" x3="3.538923" y3="2.251152" z3="-0.644502"/>
                        <atom elementType="H" id="a22" x3="3.973632" y3="1.261386" z3="2.265038"/>
                        <atom elementType="H" id="a23" x3="2.351672" y3="0.623299" z3="2.518774"/>
                        <atom elementType="H" id="a24" x3="2.575497" y3="2.161329" z3="1.6844"/>
                        <atom elementType="H" id="a25" x3="3.199584" y3="-1.554276" z3="1.376569"/>
                        <atom elementType="H" id="a26" x3="3.818604" y3="-1.475059" z3="-0.282997"/>
                        <atom elementType="H" id="a27" x3="4.75963" y3="-0.824112" z3="1.052884"/>
                        <atom elementType="H" id="a28" x3="-0.647322" y3="-3.022713" z3="-1.273054"/>
                        <atom elementType="H" id="a29" x3="-2.199262" y3="-3.604542" z3="-0.749889"/>
                        <atom elementType="H" id="a30" x3="-1.006884" y3="-3.215855" z3="0.464509"/>
                        <atom elementType="H" id="a31" x3="-3.928408" y3="-0.856099" z3="0.518805"/>
                        <atom elementType="H" id="a32" x3="-2.777892" y3="-1.667397" z3="1.58137"/>
                        <atom elementType="H" id="a33" x3="-3.715072" y3="-2.57943" z3="0.398508"/>
                        <atom elementType="H" id="a34" x3="-1.802221" y3="-1.183713" z3="-2.593138"/>
                        <atom elementType="H" id="a35" x3="-3.1915" y3="-0.32626" z3="-1.929447"/>
                        <atom elementType="H" id="a36" x3="-3.268728" y3="-2.059388" z3="-2.146322"/>
                        <atom elementType="H" id="a37" x3="-3.18497" y3="0.946334" z3="1.265923"/>
                        <atom elementType="H" id="a38" x3="-3.560985" y3="0.925306" z3="-0.465816"/>
                        <atom elementType="H" id="a39" x3="-3.003068" y3="2.39257" z3="0.292518"/>
                        <atom elementType="H" id="a40" x3="-1.335934" y3="2.764042" z3="-1.275734"/>
                        <atom elementType="H" id="a41" x3="-1.570735" y3="1.262762" z3="-2.162818"/>
                        <atom elementType="H" id="a42" x3="0.017752" y3="1.68729" z3="-1.536825"/>
                        <atom elementType="H" id="a43" x3="-0.874819" y3="1.243997" z3="2.108808"/>
                        <atom elementType="H" id="a44" x3="0.410832" y3="1.777636" z3="1.022061"/>
                        <atom elementType="H" id="a45" x3="-1.020232" y3="2.761296" z3="1.221551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
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</formula>
</molecule>
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</formula>
</molecule>
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<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,15,16,17,2,10,14,7,8,1,9,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)(13,14)/rA:45nNCCCCSeFFNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s9;s14;s14;s14;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s11;s11;s11;s12;s12;s12;s13;s13;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:1.7845,.3857,-.2363;3.0944,.4408,.4652;3.9773,1.2658,-.4758;2.9871,1.182,1.795;3.7447,-.9302,.6698;.6391,-1.0204,-.0399;.7907,-.8124,1.7572;.6151,-.9759,-1.9132;-1.085,-.4441,.0336;-2.047,-1.4949,-.4563;-1.4064,-2.8991,-.5074;-3.1978,-1.6523,.5553;-2.5849,-1.2235,-1.8657;-1.3931,1.0243,.0279;-2.8793,1.3148,.2868;-1.0212,1.7048,-1.2977;-.674,1.7233,1.1917;1.9219,.4471,-1.2383;4.9505,1.4448,-.0191;4.1495,.7511,-1.4242;3.5257,2.2362,-.6878;3.979,1.2912,2.2371;2.3578,.6568,2.5067;2.5783,2.1824,1.6488;3.2048,-1.5367,1.3965;3.811,-1.4842,-.269;4.7608,-.809,1.0483;-.6385,-3.0128,-1.2709;-2.1971,-3.6007,-.7729;-1.019,-3.226,.4598;-3.9354,-.8603,.5108;-2.8029,-1.6999,1.57;-3.7327,-2.5824,.3589;-1.7696,-1.1635,-2.5836;-3.1651,-.3064,-1.9328;-3.2461,-2.0375,-2.1679;-3.2017,.9572,1.2627;-3.5544,.933,-.4741;-2.9969,2.3985,.2882;-1.3337,2.7501,-1.2707;-1.5106,1.2336,-2.1472;.0494,1.6983,-1.4779;-.9055,1.2359,2.1372;.4015,1.7596,1.0721;-1.0247,2.755,1.2489;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.78522" y3="0.385647" z3="-0.236087"/>
                        <atom elementType="C" id="a2" x3="3.09582" y3="0.441551" z3="0.464143"/>
                        <atom elementType="C" id="a3" x3="3.977119" y3="1.267688" z3="-0.477269"/>
                        <atom elementType="C" id="a4" x3="2.989142" y3="1.182186" z3="1.794357"/>
                        <atom elementType="C" id="a5" x3="3.747702" y3="-0.928847" z3="0.667675"/>
                        <atom elementType="Se" id="a6" x3="0.640457" y3="-1.020826" z3="-0.038867"/>
                        <atom elementType="F" id="a7" x3="0.791334" y3="-0.811359" z3="1.758114"/>
                        <atom elementType="F" id="a8" x3="0.616985" y3="-0.977788" z3="-1.912297"/>
                        <atom elementType="N" id="a9" x3="-1.083904" y3="-0.445111" z3="0.033792"/>
                        <atom elementType="C" id="a10" x3="-2.04705" y3="-1.494946" z3="-0.456027"/>
                        <atom elementType="C" id="a11" x3="-1.410897" y3="-2.901333" z3="-0.505562"/>
                        <atom elementType="C" id="a12" x3="-3.1990" y3="-1.647832" z3="0.554799"/>
                        <atom elementType="C" id="a13" x3="-2.583763" y3="-1.22305" z3="-1.865771"/>
                        <atom elementType="C" id="a14" x3="-1.392658" y3="1.022842" z3="0.028548"/>
                        <atom elementType="C" id="a15" x3="-2.88001" y3="1.310769" z3="0.283344"/>
                        <atom elementType="C" id="a16" x3="-1.017685" y3="1.70478" z3="-1.295481"/>
                        <atom elementType="C" id="a17" x3="-0.677531" y3="1.721301" z3="1.195144"/>
                        <atom elementType="H" id="a18" x3="1.921591" y3="0.447444" z3="-1.238292"/>
                        <atom elementType="H" id="a19" x3="4.950583" y3="1.447492" z3="-0.021385"/>
                        <atom elementType="H" id="a20" x3="4.148975" y3="0.753551" z3="-1.426067"/>
                        <atom elementType="H" id="a21" x3="3.524352" y3="2.237749" z3="-0.688461"/>
                        <atom elementType="H" id="a22" x3="3.981443" y3="1.292078" z3="2.235555"/>
                        <atom elementType="H" id="a23" x3="2.361013" y3="0.656273" z3="2.506423"/>
                        <atom elementType="H" id="a24" x3="2.579449" y3="2.182333" z3="1.648831"/>
                        <atom elementType="H" id="a25" x3="3.209288" y3="-1.536147" z3="1.394693"/>
                        <atom elementType="H" id="a26" x3="3.813635" y3="-1.482513" z3="-0.271429"/>
                        <atom elementType="H" id="a27" x3="4.764107" y3="-0.80673" z3="1.045129"/>
                        <atom elementType="H" id="a28" x3="-0.643329" y3="-3.018421" z3="-1.268818"/>
                        <atom elementType="H" id="a29" x3="-2.203864" y3="-3.600587" z3="-0.770438"/>
                        <atom elementType="H" id="a30" x3="-1.024774" y3="-3.228523" z3="0.462054"/>
                        <atom elementType="H" id="a31" x3="-3.933717" y3="-0.853042" z3="0.509549"/>
                        <atom elementType="H" id="a32" x3="-2.804868" y3="-1.696311" z3="1.569796"/>
                        <atom elementType="H" id="a33" x3="-3.737145" y3="-2.576086" z3="0.358503"/>
                        <atom elementType="H" id="a34" x3="-1.768095" y3="-1.165674" z3="-2.583441"/>
                        <atom elementType="H" id="a35" x3="-3.161524" y3="-0.304319" z3="-1.933478"/>
                        <atom elementType="H" id="a36" x3="-3.247165" y3="-2.035435" z3="-2.167556"/>
                        <atom elementType="H" id="a37" x3="-3.204803" y3="0.951362" z3="1.257856"/>
                        <atom elementType="H" id="a38" x3="-3.552216" y3="0.928544" z3="-0.480018"/>
                        <atom elementType="H" id="a39" x3="-2.999474" y3="2.394201" z3="0.285663"/>
                        <atom elementType="H" id="a40" x3="-1.331994" y3="2.749578" z3="-1.268875"/>
                        <atom elementType="H" id="a41" x3="-1.503519" y3="1.233219" z3="-2.146815"/>
                        <atom elementType="H" id="a42" x3="0.053499" y3="1.70019" z3="-1.472214"/>
                        <atom elementType="H" id="a43" x3="-0.911502" y3="1.232751" z3="2.139437"/>
                        <atom elementType="H" id="a44" x3="0.39821" y3="1.758642" z3="1.078706"/>
                        <atom elementType="H" id="a45" x3="-1.029337" y3="2.752708" z3="1.252334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a42" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a45" order="S"/>
                     </bondArray>
                     <formula concise="C12H28F2N2Se">
                        <atomArray count="12 28 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.0986063999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C12H28F2N2Se/c1-10(2,3)15-17(13,14)16(11(4,5)6)12(7,8)9/h15H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,15,16,17,2,10,14,7,8,1,9,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)(13,14)/rA:45nNCCCCSeFFNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s9;s14;s14;s14;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s11;s11;s11;s12;s12;s12;s13;s13;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:1.7852,.3856,-.2361;3.0958,.4416,.4641;3.9771,1.2677,-.4773;2.9891,1.1822,1.7944;3.7477,-.9288,.6677;.6405,-1.0208,-.0389;.7913,-.8114,1.7581;.617,-.9778,-1.9123;-1.0839,-.4451,.0338;-2.0471,-1.4949,-.456;-1.4109,-2.9013,-.5056;-3.199,-1.6478,.5548;-2.5838,-1.223,-1.8658;-1.3927,1.0228,.0285;-2.88,1.3108,.2833;-1.0177,1.7048,-1.2955;-.6775,1.7213,1.1951;1.9216,.4474,-1.2383;4.9506,1.4475,-.0214;4.149,.7536,-1.4261;3.5244,2.2377,-.6885;3.9814,1.2921,2.2356;2.361,.6563,2.5064;2.5794,2.1823,1.6488;3.2093,-1.5361,1.3947;3.8136,-1.4825,-.2714;4.7641,-.8067,1.0451;-.6433,-3.0184,-1.2688;-2.2039,-3.6006,-.7704;-1.0248,-3.2285,.4621;-3.9337,-.853,.5095;-2.8049,-1.6963,1.5698;-3.7371,-2.5761,.3585;-1.7681,-1.1657,-2.5834;-3.1615,-.3043,-1.9335;-3.2472,-2.0354,-2.1676;-3.2048,.9514,1.2579;-3.5522,.9285,-.48;-2.9995,2.3942,.2857;-1.332,2.7496,-1.2689;-1.5035,1.2332,-2.1468;.0535,1.7002,-1.4722;-.9115,1.2328,2.1394;.3982,1.7586,1.0787;-1.0293,2.7527,1.2523;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087238901451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087088750381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087215102734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087131893426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087250187464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087238235327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087259283243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087250299752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087267733249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087259929429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087269626804</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">-0.393682 -0.035114 -0.351490 -0.356175 -0.369008 1.019995 -0.415593 -0.467243 -0.264333 -0.014938 -0.374549 -0.350933 -0.359822 -0.015600 -0.346274 -0.356576 -0.357526 0.254584 0.135876 0.126911 0.134144 0.124084 0.144527 0.128306 0.138671 0.127987 0.133274 0.140427 0.135962 0.134148 0.128541 0.138098 0.125675 0.144076 0.120845 0.127341 0.132890 0.121668 0.133152 0.122631 0.130210 0.128936 0.136075 0.138902 0.120918</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.7579 5.9077 6.6588 6.6272 6.6635 32.6171 9.4942 9.5286 7.6089 5.9066 6.7295 6.6233 6.6380 5.9103 6.6610 6.6195 6.6522 0.6181 0.7695 0.7789 0.7640 0.7932 0.7390 0.7835 0.7521 0.7802 0.7759 0.7378 0.7610 0.7577 0.7716 0.7616 0.7886 0.7431 0.7851 0.7887 0.7640 0.7774 0.7697 0.7997 0.7707 0.7711 0.7657 0.7265 0.8015</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 9.0000 7.0000 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 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="45">-0.7579 0.0923 -0.6588 -0.6272 -0.6635 1.3829 -0.4942 -0.5286 -0.6089 0.0934 -0.7295 -0.6233 -0.6380 0.0897 -0.6610 -0.6195 -0.6522 0.3819 0.2305 0.2211 0.2360 0.2068 0.2610 0.2165 0.2479 0.2198 0.2241 0.2622 0.2390 0.2423 0.2284 0.2384 0.2114 0.2569 0.2149 0.2113 0.2360 0.2226 0.2303 0.2003 0.2293 0.2289 0.2343 0.2735 0.1985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.7837 3.8137 3.6892 3.6530 3.6663 3.4211 0.8569 0.8145 2.8559 3.8010 3.6778 3.6547 3.6390 3.8096 3.6789 3.6672 3.6681 0.8384 0.9149 0.9154 0.9101 0.9156 0.9191 0.9196 0.9133 0.9154 0.9143 0.9052 0.9108 0.9026 0.9142 0.9135 0.9165 0.9166 0.9205 0.9158 0.9076 0.9166 0.9129 0.9182 0.9114 0.9263 0.9169 0.8986 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.7837 3.8137 3.6892 3.6530 3.6663 3.4211 0.8569 0.8145 2.8559 3.8010 3.6778 3.6547 3.6390 3.8096 3.6789 3.6672 3.6681 0.8384 0.9149 0.9154 0.9101 0.9156 0.9191 0.9196 0.9133 0.9154 0.9143 0.9052 0.9108 0.9026 0.9142 0.9135 0.9165 0.9166 0.9205 0.9158 0.9076 0.9166 0.9129 0.9182 0.9114 0.9263 0.9169 0.8986 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="44">0.8925 1.0005 0.7750 0.9790 0.9775 0.9781 0.9212 0.9214 0.9185 0.9200 0.9014 0.9248 0.9094 0.9233 0.9184 0.6810 0.6140 1.0070 0.9090 0.8902 0.9871 0.9621 0.9632 0.8947 0.9078 0.9100 0.9179 0.9211 0.9191 0.9030 0.9150 0.9183 0.9813 0.9714 0.9855 0.9168 0.9104 0.9148 0.9176 0.9171 0.9127 0.9195 0.8878 0.9180</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 17 1 2 1 3 1 4 2 18 2 19 2 20 3 21 3 22 3 23 4 24 4 25 4 26 5 6 5 7 5 8 8 9 8 13 9 10 9 11 9 12 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 15 13 16 14 36 14 37 14 38 15 39 15 40 15 41 16 42 16 43 16 44</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.757862 0.092299 -0.658813 -0.627163 -0.663533 1.382931 -0.494247 -0.528596 -0.608944 0.093414 -0.729537 -0.623262 -0.638025 0.089717 -0.660980 -0.619498 -0.652160 0.381929 0.230530 0.221086 0.235954 0.206770 0.261013 0.216502 0.247945 0.219769 0.224058 0.262155 0.238995 0.242349 0.228401 0.238431 0.211396 0.256891 0.214915 0.211345 0.236032 0.222598 0.230343 0.200348 0.229321 0.228887 0.234328 0.273451 0.198515</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="328">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="328">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="328" units="nonsi:electronvolt">-12398.4794 -1601.4015 -1436.6088 -1436.5409 -1436.5174 -681.0534 -680.6611 -398.7849 -398.7684 -285.6919 -285.6291 -285.4830 -283.9738 -283.8460 -283.7685 -283.7037 -283.5919 -283.5303 -283.4554 -283.3693 -283.2064 -224.1290 -166.6749 -166.5825 -166.4357 -64.8159 -64.7303 -64.5998 -64.5516 -64.4967 -33.7790 -33.1812 -28.0114 -27.4170 -24.6604 -24.1876 -23.2359 -21.3260 -21.1651 -21.0790 -20.9831 -20.6948 -20.5833 -20.2383 -17.8119 -17.3338 -16.2828 -15.2797 -14.9093 -14.8919 -14.5256 -14.0939 -13.9565 -13.7620 -13.7185 -13.2351 -13.1916 -12.9881 -12.7903 -12.4381 -12.2809 -12.1864 -11.9329 -11.8425 -11.7481 -11.6851 -11.5282 -11.4771 -11.3342 -11.3186 -11.2608 -11.0771 -11.0181 -10.9338 -10.8181 -10.7562 -10.3689 -10.2595 -10.0078 -9.8422 -9.3334 -7.8645 -7.5238 1.1534 1.5379 2.4409 3.2570 3.6741 3.9188 4.3725 4.5121 4.6465 4.8040 4.9784 5.1030 5.1974 5.4049 5.4308 5.5444 5.6802 5.8510 5.8868 6.0770 6.1588 6.1905 6.2719 6.3209 6.5336 6.6666 6.7553 6.8453 6.9357 7.1848 7.2792 7.4316 7.5240 7.5420 7.6289 7.8321 8.0024 8.0990 8.3475 8.4968 8.6956 9.0665 9.9407 10.9003 12.7663 12.9704 13.2052 13.2741 13.4370 14.0958 14.2409 14.5441 14.5704 14.8276 14.9717 15.0828 15.2450 15.5115 15.8390 16.0224 16.2258 16.4099 16.7875 16.9679 17.2208 17.2650 17.6356 18.0593 18.4381 18.5999 19.0524 19.2570 19.7217 20.0169 20.2357 20.4389 20.6428 21.4244 21.8666 22.5808 22.8357 23.1032 23.2539 23.9257 24.2440 24.6003 25.0858 26.1466 27.0480 27.1597 27.4126 27.5318 27.6926 27.7720 27.9182 27.9386 28.0049 28.1257 28.2369 28.3346 28.4145 28.5720 28.8231 28.8834 28.8952 29.1562 29.2613 29.4045 29.5876 29.8831 29.9548 30.2708 30.3491 30.6214 30.8006 31.0149 31.4318 31.6383 32.3787 32.6054 32.7171 33.2094 34.0825 34.6280 35.3604 35.8367 36.1481 36.4003 36.7118 36.8775 37.2843 37.6236 37.9243 38.1898 38.3061 38.5495 39.2006 39.5982 39.7163 39.9812 40.3567 40.8440 41.1207 41.7094 42.4787 42.8224 43.4023 43.7413 44.4544 44.8201 45.4975 45.6450 46.4361 46.9510 47.3239 48.6743 48.7914 49.0117 49.1022 49.4111 49.6969 49.8144 50.0997 50.6173 51.2198 51.3274 51.7403 52.0897 53.0040 53.1267 53.4264 53.7310 53.8671 54.3969 56.2220 56.9321 57.2427 57.5240 57.8250 58.2790 58.7094 59.4310 59.5920 60.4212 60.5646 61.0370 61.5520 62.1156 62.2067 62.8031 63.0102 63.2030 63.3005 63.5660 63.7554 63.8072 64.0328 64.1326 64.1846 64.3759 64.7361 64.8113 64.9752 65.3128 65.3907 66.1306 67.2586 70.3799 70.9928 71.4286 72.3189 72.4153 72.9029 73.3463 74.2567 74.7566 74.8149 75.3970 76.0506 76.3293 78.4923 79.0180 79.5352 81.4383 92.9155 93.7061 94.5982 98.7378 101.3686 369.7496 370.0515 371.6325 377.3511 377.7333 378.0675 378.5151 379.0393 379.5398 383.1686 384.0024 385.1481 525.7099 528.6918 887.8689 896.1828</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.784689" y3="0.385083" z3="-0.234446"/>
                  <atom elementType="C" id="a2" x3="3.096147" y3="0.441686" z3="0.464392"/>
                  <atom elementType="C" id="a3" x3="3.975704" y3="1.268515" z3="-0.478026"/>
                  <atom elementType="C" id="a4" x3="2.990696" y3="1.182435" z3="1.794646"/>
                  <atom elementType="C" id="a5" x3="3.749652" y3="-0.928102" z3="0.667102"/>
                  <atom elementType="Se" id="a6" x3="0.639842" y3="-1.0212" z3="-0.035937"/>
                  <atom elementType="F" id="a7" x3="0.787954" y3="-0.808091" z3="1.760875"/>
                  <atom elementType="F" id="a8" x3="0.619155" y3="-0.982231" z3="-1.909507"/>
                  <atom elementType="N" id="a9" x3="-1.084595" y3="-0.445288" z3="0.03335"/>
                  <atom elementType="C" id="a10" x3="-2.047755" y3="-1.495222" z3="-0.456684"/>
                  <atom elementType="C" id="a11" x3="-1.412237" y3="-2.901906" z3="-0.505671"/>
                  <atom elementType="C" id="a12" x3="-3.200023" y3="-1.647929" z3="0.553727"/>
                  <atom elementType="C" id="a13" x3="-2.584041" y3="-1.223741" z3="-1.866686"/>
                  <atom elementType="C" id="a14" x3="-1.392705" y3="1.022796" z3="0.028438"/>
                  <atom elementType="C" id="a15" x3="-2.8799" y3="1.31185" z3="0.282961"/>
                  <atom elementType="C" id="a16" x3="-1.01659" y3="1.705263" z3="-1.295031"/>
                  <atom elementType="C" id="a17" x3="-0.677368" y3="1.719812" z3="1.195706"/>
                  <atom elementType="H" id="a18" x3="1.919907" y3="0.446921" z3="-1.236806"/>
                  <atom elementType="H" id="a19" x3="4.949527" y3="1.449145" z3="-0.023237"/>
                  <atom elementType="H" id="a20" x3="4.146922" y3="0.75451" z3="-1.427007"/>
                  <atom elementType="H" id="a21" x3="3.5219" y3="2.238202" z3="-0.688716"/>
                  <atom elementType="H" id="a22" x3="3.983472" y3="1.292921" z3="2.234622"/>
                  <atom elementType="H" id="a23" x3="2.363725" y3="0.656306" z3="2.507544"/>
                  <atom elementType="H" id="a24" x3="2.580324" y3="2.182363" z3="1.64948"/>
                  <atom elementType="H" id="a25" x3="3.212931" y3="-1.535899" z3="1.394879"/>
                  <atom elementType="H" id="a26" x3="3.814878" y3="-1.48173" z3="-0.272083"/>
                  <atom elementType="H" id="a27" x3="4.766471" y3="-0.804943" z3="1.04312"/>
                  <atom elementType="H" id="a28" x3="-0.644996" y3="-3.019846" z3="-1.269116"/>
                  <atom elementType="H" id="a29" x3="-2.205645" y3="-3.600905" z3="-0.769976"/>
                  <atom elementType="H" id="a30" x3="-1.026033" y3="-3.228789" z3="0.462021"/>
                  <atom elementType="H" id="a31" x3="-3.934374" y3="-0.85284" z3="0.508626"/>
                  <atom elementType="H" id="a32" x3="-2.806158" y3="-1.696959" z3="1.568803"/>
                  <atom elementType="H" id="a33" x3="-3.738515" y3="-2.575895" z3="0.356926"/>
                  <atom elementType="H" id="a34" x3="-1.768175" y3="-1.167003" z3="-2.584162"/>
                  <atom elementType="H" id="a35" x3="-3.161413" y3="-0.304826" z3="-1.934998"/>
                  <atom elementType="H" id="a36" x3="-3.247677" y3="-2.036014" z3="-2.168259"/>
                  <atom elementType="H" id="a37" x3="-3.205233" y3="0.95238" z3="1.257255"/>
                  <atom elementType="H" id="a38" x3="-3.55229" y3="0.930553" z3="-0.480691"/>
                  <atom elementType="H" id="a39" x3="-2.998413" y3="2.395387" z3="0.285716"/>
                  <atom elementType="H" id="a40" x3="-1.331715" y3="2.749828" z3="-1.268736"/>
                  <atom elementType="H" id="a41" x3="-1.500943" y3="1.233434" z3="-2.147037"/>
                  <atom elementType="H" id="a42" x3="0.054834" y3="1.701497" z3="-1.470314"/>
                  <atom elementType="H" id="a43" x3="-0.912244" y3="1.230907" z3="2.139617"/>
                  <atom elementType="H" id="a44" x3="0.398468" y3="1.755999" z3="1.079718"/>
                  <atom elementType="H" id="a45" x3="-1.02806" y3="2.751567" z3="1.253401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
               </bondArray>
               <formula concise="C12H28F2N2Se">
                  <atomArray count="12 28 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0986063999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28F2N2Se/c1-10(2,3)15-17(13,14)16(11(4,5)6)12(7,8)9/h15H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,15,16,17,2,10,14,7,8,1,9,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)(13,14)/rA:45nNCCCCSeFFNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s9;s14;s14;s14;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s11;s11;s11;s12;s12;s12;s13;s13;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:1.7847,.3851,-.2344;3.0961,.4417,.4644;3.9757,1.2685,-.478;2.9907,1.1824,1.7946;3.7497,-.9281,.6671;.6398,-1.0212,-.0359;.788,-.8081,1.7609;.6192,-.9822,-1.9095;-1.0846,-.4453,.0333;-2.0478,-1.4952,-.4567;-1.4122,-2.9019,-.5057;-3.2,-1.6479,.5537;-2.584,-1.2237,-1.8667;-1.3927,1.0228,.0284;-2.8799,1.3118,.283;-1.0166,1.7053,-1.295;-.6774,1.7198,1.1957;1.9199,.4469,-1.2368;4.9495,1.4491,-.0232;4.1469,.7545,-1.427;3.5219,2.2382,-.6887;3.9835,1.2929,2.2346;2.3637,.6563,2.5075;2.5803,2.1824,1.6495;3.2129,-1.5359,1.3949;3.8149,-1.4817,-.2721;4.7665,-.8049,1.0431;-.645,-3.0198,-1.2691;-2.2056,-3.6009,-.77;-1.026,-3.2288,.462;-3.9344,-.8528,.5086;-2.8062,-1.697,1.5688;-3.7385,-2.5759,.3569;-1.7682,-1.167,-2.5842;-3.1614,-.3048,-1.935;-3.2477,-2.036,-2.1683;-3.2052,.9524,1.2573;-3.5523,.9306,-.4807;-2.9984,2.3954,.2857;-1.3317,2.7498,-1.2687;-1.5009,1.2334,-2.147;.0548,1.7015,-1.4703;-.9122,1.2309,2.1396;.3985,1.756,1.0797;-1.0281,2.7516,1.2534;</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">-3182.14785160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.90095860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5326.04881020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8679.31120589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.26239569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6356.40665526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3174.25880366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000655587695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000655587695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.001311175389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-107.252319683897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.910136653874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.162456337770</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033279378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033237986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033266612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033302504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033277901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033259887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033269491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033315704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033274524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033280896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033281296</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="328">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="328">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="328" units="nonsi:electronvolt">-12398.4714 -1601.3936 -1436.6010 -1436.5329 -1436.5094 -681.0450 -680.6412 -398.7794 -398.7642 -285.6992 -285.6274 -285.4906 -283.9731 -283.8526 -283.7659 -283.7081 -283.5918 -283.5408 -283.4544 -283.3704 -283.2053 -224.1216 -166.6672 -166.5754 -166.4284 -64.8084 -64.7231 -64.5922 -64.5450 -64.4895 -33.7740 -33.1594 -28.0079 -27.4081 -24.6617 -24.1875 -23.2361 -21.3256 -21.1663 -21.0831 -20.9843 -20.7015 -20.5863 -20.2286 -17.8052 -17.3261 -16.2839 -15.2778 -14.9035 -14.8937 -14.5216 -14.0933 -13.9529 -13.7606 -13.7192 -13.2350 -13.1965 -12.9926 -12.7846 -12.4362 -12.2764 -12.1812 -11.9352 -11.8402 -11.7510 -11.6850 -11.5298 -11.4826 -11.3325 -11.3242 -11.2547 -11.0687 -11.0163 -10.9288 -10.8165 -10.7571 -10.3674 -10.2615 -10.0096 -9.8522 -9.3220 -7.8620 -7.5212 1.1560 1.5644 2.4549 3.2564 3.6747 3.9153 4.3772 4.5085 4.6520 4.8122 4.9765 5.0860 5.1996 5.3965 5.4202 5.5340 5.6743 5.8450 5.8913 6.0750 6.1576 6.1950 6.2758 6.3185 6.5294 6.6536 6.7443 6.8526 6.9243 7.1593 7.2772 7.4594 7.5203 7.5324 7.6194 7.8430 7.9826 8.0978 8.3332 8.4974 8.7191 9.0042 9.9400 10.9208 12.7762 12.9807 13.2088 13.2682 13.4432 14.1008 14.2372 14.5473 14.5936 14.8314 14.9568 15.0824 15.2443 15.5070 15.8275 16.0072 16.2236 16.4259 16.7695 16.9685 17.2048 17.2537 17.6330 18.0539 18.5238 18.5636 19.0357 19.2272 19.6984 20.0410 20.2522 20.4479 20.6591 21.4514 21.8649 22.6178 22.7788 23.0810 23.2234 23.8977 24.2383 24.5594 25.1003 26.1206 27.0551 27.1710 27.4226 27.5197 27.6961 27.7718 27.9198 27.9380 28.0146 28.1351 28.2397 28.3386 28.4260 28.5746 28.8188 28.8812 28.9018 29.1734 29.2573 29.4083 29.5686 29.8930 29.9720 30.3093 30.3540 30.6171 30.8093 31.0483 31.4255 31.6747 32.3797 32.6384 32.7640 33.2098 34.0397 34.5806 35.3491 35.8328 36.1428 36.3610 36.7050 36.8525 37.2818 37.6060 37.9133 38.1856 38.3172 38.5420 39.2308 39.6069 39.7066 39.9354 40.3432 40.8413 41.1023 41.6582 42.4767 42.8028 43.3705 43.7728 44.4032 44.8288 45.4940 45.6456 46.4701 46.9390 47.3417 48.6795 48.7914 49.0269 49.1158 49.4454 49.6803 49.8260 50.1146 50.6417 51.2155 51.3076 51.7271 52.0944 53.0004 53.1257 53.3866 53.7581 53.8503 54.3750 56.2337 56.9376 57.2374 57.5325 57.8298 58.2208 58.7175 59.4445 59.6344 60.4080 60.5800 61.0163 61.5378 62.1079 62.2455 62.7991 62.9979 63.2249 63.3067 63.5539 63.7544 63.8087 64.0247 64.0956 64.1596 64.3341 64.7201 64.7774 64.9593 65.2754 65.4092 66.1892 67.2786 70.3721 70.9946 71.4452 72.3041 72.4085 72.9060 73.3350 74.2622 74.7606 74.8034 75.3899 76.0313 76.2802 78.4825 78.9817 79.5007 81.4707 92.9657 93.7213 94.5913 98.7563 101.4141 369.7489 370.0565 371.5933 377.3788 377.7440 378.0664 378.5262 379.0126 379.5305 383.1538 384.0137 385.0858 525.7461 528.7165 887.8905 896.2295</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.758261 0.092506 -0.659128 -0.627208 -0.664518 1.384573 -0.494808 -0.529124 -0.611241 0.093247 -0.729950 -0.622589 -0.637857 0.091546 -0.662392 -0.621654 -0.652089 0.381992 0.230598 0.221336 0.235687 0.206873 0.260989 0.216381 0.248542 0.219930 0.224160 0.261838 0.239330 0.242924 0.229090 0.238245 0.210755 0.256232 0.215670 0.211462 0.235908 0.223169 0.230492 0.200177 0.232048 0.228404 0.234002 0.274176 0.198535</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">-0.393752 -0.034969 -0.351613 -0.356283 -0.369201 1.020183 -0.416278 -0.468053 -0.265283 -0.014467 -0.374586 -0.351019 -0.359705 -0.014645 -0.346622 -0.357039 -0.357667 0.254632 0.135909 0.127083 0.134007 0.124054 0.144612 0.128244 0.138941 0.128041 0.133337 0.140345 0.136028 0.134393 0.128768 0.138079 0.125472 0.143883 0.121238 0.127500 0.132775 0.121820 0.133124 0.122518 0.131346 0.128814 0.136015 0.139053 0.120965</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N C C C C Se F F N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.7583 5.9075 6.6591 6.6272 6.6645 32.6154 9.4948 9.5291 7.6112 5.9068 6.7300 6.6226 6.6379 5.9085 6.6624 6.6217 6.6521 0.6180 0.7694 0.7787 0.7643 0.7931 0.7390 0.7836 0.7515 0.7801 0.7758 0.7382 0.7607 0.7571 0.7709 0.7618 0.7892 0.7438 0.7843 0.7885 0.7641 0.7768 0.7695 0.7998 0.7680 0.7716 0.7660 0.7258 0.8015</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 9.0000 7.0000 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 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="45">-0.7583 0.0925 -0.6591 -0.6272 -0.6645 1.3846 -0.4948 -0.5291 -0.6112 0.0932 -0.7300 -0.6226 -0.6379 0.0915 -0.6624 -0.6217 -0.6521 0.3820 0.2306 0.2213 0.2357 0.2069 0.2610 0.2164 0.2485 0.2199 0.2242 0.2618 0.2393 0.2429 0.2291 0.2382 0.2108 0.2562 0.2157 0.2115 0.2359 0.2232 0.2305 0.2002 0.2320 0.2284 0.2340 0.2742 0.1985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.7835 3.8131 3.6893 3.6527 3.6659 3.4230 0.8560 0.8137 2.8550 3.8014 3.6778 3.6547 3.6400 3.8070 3.6799 3.6683 3.6671 0.8384 0.9148 0.9153 0.9102 0.9157 0.9191 0.9197 0.9134 0.9153 0.9143 0.9048 0.9107 0.9024 0.9140 0.9135 0.9167 0.9165 0.9203 0.9158 0.9076 0.9162 0.9128 0.9183 0.9103 0.9257 0.9169 0.8982 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.7835 3.8131 3.6893 3.6527 3.6659 3.4230 0.8560 0.8137 2.8550 3.8014 3.6778 3.6547 3.6400 3.8070 3.6799 3.6683 3.6671 0.8384 0.9148 0.9153 0.9102 0.9157 0.9191 0.9197 0.9134 0.9153 0.9143 0.9048 0.9107 0.9024 0.9140 0.9135 0.9167 0.9165 0.9203 0.9158 0.9076 0.9162 0.9128 0.9183 0.9103 0.9257 0.9169 0.8982 0.9182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="44">0.8920 1.0010 0.7751 0.9792 0.9774 0.9782 0.9212 0.9213 0.9186 0.9202 0.9013 0.9249 0.9090 0.9232 0.9183 0.6804 0.6150 1.0080 0.9082 0.8885 0.9870 0.9631 0.9634 0.8951 0.9076 0.9096 0.9174 0.9211 0.9190 0.9035 0.9152 0.9182 0.9815 0.9711 0.9853 0.9166 0.9105 0.9146 0.9177 0.9165 0.9132 0.9196 0.8873 0.9181</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 17 1 2 1 3 1 4 2 18 2 19 2 20 3 21 3 22 3 23 4 24 4 25 4 26 5 6 5 7 5 8 8 9 8 13 9 10 9 11 9 12 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 15 13 16 14 36 14 37 14 38 15 39 15 40 15 41 16 42 16 43 16 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033276799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3182.087269989078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.21760 12.26981 0.05221 19.22457 -19.05387 0.17070 0.67862 -0.82754 -0.14892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.23247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.59089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
