<?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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 3 4 1 2 2 2 2 2 2 2 2 2 2 2 2 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="1.556396" y3="-0.417997" z3="0.395681"/>
                  <atom elementType="C" id="a2" x3="2.982752" y3="-0.282749" z3="0.410145"/>
                  <atom elementType="C" id="a3" x3="3.703235" y3="-0.79536" z3="-0.661083"/>
                  <atom elementType="C" id="a4" x3="5.082094" y3="-0.672146" z3="-0.667736"/>
                  <atom elementType="C" id="a5" x3="5.730099" y3="-0.013587" z3="0.369592"/>
                  <atom elementType="C" id="a6" x3="5.001906" y3="0.503408" z3="1.428819"/>
                  <atom elementType="C" id="a7" x3="3.622384" y3="0.356127" z3="1.464262"/>
                  <atom elementType="Se" id="a8" x3="0.579568" y3="1.012212" z3="0.461377"/>
                  <atom elementType="F" id="a9" x3="0.292457" y3="1.158431" z3="2.17503"/>
                  <atom elementType="N" id="a10" x3="-0.966937" y3="0.405523" z3="-0.063325"/>
                  <atom elementType="C" id="a11" x3="-1.881242" y3="1.400934" z3="-0.559427"/>
                  <atom elementType="C" id="a12" x3="-2.950108" y3="1.798107" z3="0.231509"/>
                  <atom elementType="C" id="a13" x3="-3.834126" y3="2.744278" z3="-0.260125"/>
                  <atom elementType="C" id="a14" x3="-3.640273" y3="3.293752" z3="-1.520225"/>
                  <atom elementType="C" id="a15" x3="-2.565737" y3="2.894337" z3="-2.301137"/>
                  <atom elementType="C" id="a16" x3="-1.683756" y3="1.93685" z3="-1.825398"/>
                  <atom elementType="C" id="a17" x3="-1.394047" y3="-0.93893" z3="0.181444"/>
                  <atom elementType="C" id="a18" x3="-1.57654" y3="-1.407243" z3="1.479031"/>
                  <atom elementType="C" id="a19" x3="-2.009954" y3="-2.710425" z3="1.670648"/>
                  <atom elementType="C" id="a20" x3="-2.271122" y3="-3.527297" z3="0.580495"/>
                  <atom elementType="C" id="a21" x3="-2.09394" y3="-3.047292" z3="-0.710012"/>
                  <atom elementType="C" id="a22" x3="-1.644589" y3="-1.753179" z3="-0.915943"/>
                  <atom elementType="H" id="a23" x3="1.118245" y3="-1.331683" z3="0.493148"/>
                  <atom elementType="H" id="a24" x3="3.188589" y3="-1.278071" z3="-1.481548"/>
                  <atom elementType="H" id="a25" x3="5.651635" y3="-1.077066" z3="-1.492938"/>
                  <atom elementType="H" id="a26" x3="6.806002" y3="0.09241" z3="0.350927"/>
                  <atom elementType="H" id="a27" x3="5.505019" y3="1.008099" z3="2.241898"/>
                  <atom elementType="H" id="a28" x3="3.061686" y3="0.708584" z3="2.321247"/>
                  <atom elementType="H" id="a29" x3="-3.095306" y3="1.366928" z3="1.213534"/>
                  <atom elementType="H" id="a30" x3="-4.673211" y3="3.060685" z3="0.34389"/>
                  <atom elementType="H" id="a31" x3="-4.331963" y3="4.034996" z3="-1.896294"/>
                  <atom elementType="H" id="a32" x3="-2.420858" y3="3.318584" z3="-3.285036"/>
                  <atom elementType="H" id="a33" x3="-0.858296" y3="1.592686" z3="-2.436723"/>
                  <atom elementType="H" id="a34" x3="-1.404553" y3="-0.761803" z3="2.329679"/>
                  <atom elementType="H" id="a35" x3="-2.158352" y3="-3.080355" z3="2.675799"/>
                  <atom elementType="H" id="a36" x3="-2.619642" y3="-4.538894" z3="0.736787"/>
                  <atom elementType="H" id="a37" x3="-2.302518" y3="-3.682751" z3="-1.559532"/>
                  <atom elementType="H" id="a38" x3="-1.504698" y3="-1.370004" z3="-1.918361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FN2Se">
                  <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.16440319999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5564,-.418,.3957;2.9828,-.2827,.4101;3.7032,-.7954,-.6611;5.0821,-.6721,-.6677;5.7301,-.0136,.3696;5.0019,.5034,1.4288;3.6224,.3561,1.4643;.5796,1.0122,.4614;.2925,1.1584,2.175;-.9669,.4055,-.0633;-1.8812,1.4009,-.5594;-2.9501,1.7981,.2315;-3.8341,2.7443,-.2601;-3.6403,3.2938,-1.5202;-2.5657,2.8943,-2.3011;-1.6838,1.9368,-1.8254;-1.394,-.9389,.1814;-1.5765,-1.4072,1.479;-2.01,-2.7104,1.6706;-2.2711,-3.5273,.5805;-2.0939,-3.0473,-.71;-1.6446,-1.7532,-.9159;1.1182,-1.3317,.4931;3.1886,-1.2781,-1.4815;5.6516,-1.0771,-1.4929;6.806,.0924,.3509;5.505,1.0081,2.2419;3.0617,.7086,2.3212;-3.0953,1.3669,1.2135;-4.6732,3.0607,.3439;-4.332,4.035,-1.8963;-2.4209,3.3186,-3.285;-.8583,1.5927,-2.4367;-1.4046,-.7618,2.3297;-2.1584,-3.0804,2.6758;-2.6196,-4.5389,.7368;-2.3025,-3.6828,-1.5595;-1.5047,-1.37,-1.9184;</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">1263</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">1263</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">C18FH16N2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.9770994906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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">1263</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">1263</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">C18FH16N2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.4714871364 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.352e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.55639563" y3="-0.41799667" z3="0.39568147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.98275161" y3="-0.28274878" z3="0.41014507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.70323529" y3="-0.79535991" z3="-0.66108257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="5.0820936" y3="-0.67214634" z3="-0.66773553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="5.73009917" y3="-0.01358679" z3="0.36959243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="5.00190629" y3="0.50340776" z3="1.42881896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.62238413" y3="0.35612691" z3="1.46426177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a8" x3="0.57956806" y3="1.01221193" z3="0.46137657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a9" x3="0.29245685" y3="1.15843139" z3="2.17503003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a10" x3="-0.96693726" y3="0.40552295" z3="-0.06332542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.8812417" y3="1.40093429" z3="-0.559427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.95010767" y3="1.79810715" z3="0.23150934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.83412576" y3="2.74427755" z3="-0.26012543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.64027272" y3="3.2937521" z3="-1.52022475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.56573739" y3="2.89433713" z3="-2.30113714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.68375645" y3="1.93684951" z3="-1.82539848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.39404691" y3="-0.93893022" z3="0.18144425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-1.57653966" y3="-1.40724306" z3="1.47903118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-2.00995351" y3="-2.71042474" z3="1.67064806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-2.27112188" y3="-3.5272974" z3="0.58049474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-2.09393962" y3="-3.04729194" z3="-0.71001207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.64458871" y3="-1.75317911" z3="-0.91594297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.11824456" y3="-1.33168323" z3="0.49314774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.18858852" y3="-1.27807051" z3="-1.48154767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="5.65163494" y3="-1.07706585" z3="-1.49293786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="6.80600172" y3="0.09241038" z3="0.35092687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="5.50501889" y3="1.00809899" z3="2.24189835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.06168649" y3="0.70858409" z3="2.32124731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-3.09530618" y3="1.36692786" z3="1.2135344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-4.67321064" y3="3.06068516" z3="0.34388983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.33196319" y3="4.03499634" z3="-1.89629359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-2.42085781" y3="3.31858442" z3="-3.28503639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-0.85829562" y3="1.59268597" z3="-2.43672341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-1.40455301" y3="-0.76180302" z3="2.32967939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-2.15835244" y3="-3.08035549" z3="2.67579869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-2.61964206" y3="-4.53889385" z3="0.73678735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-2.30251757" y3="-3.68275101" z3="-1.55953241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-1.50469798" y3="-1.37000397" z3="-1.9183611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16FN2Se">
                           <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.16440319999987</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5564,-.418,.3957;2.9828,-.2827,.4101;3.7032,-.7954,-.6611;5.0821,-.6721,-.6677;5.7301,-.0136,.3696;5.0019,.5034,1.4288;3.6224,.3561,1.4643;.5796,1.0122,.4614;.2925,1.1584,2.175;-.9669,.4055,-.0633;-1.8812,1.4009,-.5594;-2.9501,1.7981,.2315;-3.8341,2.7443,-.2601;-3.6403,3.2938,-1.5202;-2.5657,2.8943,-2.3011;-1.6838,1.9368,-1.8254;-1.394,-.9389,.1814;-1.5765,-1.4072,1.479;-2.01,-2.7104,1.6706;-2.2711,-3.5273,.5805;-2.0939,-3.0473,-.71;-1.6446,-1.7532,-.9159;1.1182,-1.3317,.4931;3.1886,-1.2781,-1.4815;5.6516,-1.0771,-1.4929;6.806,.0924,.3509;5.505,1.0081,2.2419;3.0617,.7086,2.3212;-3.0953,1.3669,1.2135;-4.6732,3.0607,.3439;-4.332,4.035,-1.8963;-2.4209,3.3186,-3.285;-.8583,1.5927,-2.4367;-1.4046,-.7618,2.3297;-2.1584,-3.0804,2.6758;-2.6196,-4.5389,.7368;-2.3025,-3.6828,-1.5595;-1.5047,-1.37,-1.9184;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.547355" y3="-0.401132" z3="0.377484"/>
                        <atom elementType="C" id="a2" x3="2.975428" y3="-0.293716" z3="0.421168"/>
                        <atom elementType="C" id="a3" x3="3.712326" y3="-0.882836" z3="-0.598173"/>
                        <atom elementType="C" id="a4" x3="5.093564" y3="-0.792082" z3="-0.571987"/>
                        <atom elementType="C" id="a5" x3="5.728798" y3="-0.093833" z3="0.446846"/>
                        <atom elementType="C" id="a6" x3="4.984551" y3="0.498081" z3="1.454572"/>
                        <atom elementType="C" id="a7" x3="3.601217" y3="0.387818" z3="1.456397"/>
                        <atom elementType="Se" id="a8" x3="0.599912" y3="1.049774" z3="0.329328"/>
                        <atom elementType="F" id="a9" x3="0.329569" y3="1.345595" z3="2.026359"/>
                        <atom elementType="N" id="a10" x3="-0.960103" y3="0.42843" z3="-0.138038"/>
                        <atom elementType="C" id="a11" x3="-1.903564" y3="1.416234" z3="-0.591023"/>
                        <atom elementType="C" id="a12" x3="-2.944218" y3="1.797404" z3="0.244484"/>
                        <atom elementType="C" id="a13" x3="-3.855435" y3="2.738843" z3="-0.203947"/>
                        <atom elementType="C" id="a14" x3="-3.715529" y3="3.301002" z3="-1.465851"/>
                        <atom elementType="C" id="a15" x3="-2.669213" y3="2.91743" z3="-2.291303"/>
                        <atom elementType="C" id="a16" x3="-1.76059" y3="1.96353" z3="-1.85907"/>
                        <atom elementType="C" id="a17" x3="-1.364649" y3="-0.919659" z3="0.124149"/>
                        <atom elementType="C" id="a18" x3="-1.487533" y3="-1.392033" z3="1.427058"/>
                        <atom elementType="C" id="a19" x3="-1.899114" y3="-2.700225" z3="1.633847"/>
                        <atom elementType="C" id="a20" x3="-2.198038" y3="-3.517933" z3="0.554146"/>
                        <atom elementType="C" id="a21" x3="-2.080646" y3="-3.033829" z3="-0.74162"/>
                        <atom elementType="C" id="a22" x3="-1.653223" y3="-1.734971" z3="-0.963228"/>
                        <atom elementType="H" id="a23" x3="1.08989" y3="-1.294661" z3="0.546328"/>
                        <atom elementType="H" id="a24" x3="3.209067" y3="-1.402225" z3="-1.4032"/>
                        <atom elementType="H" id="a25" x3="5.67524" y3="-1.256297" z3="-1.356363"/>
                        <atom elementType="H" id="a26" x3="6.807162" y3="-0.015839" z3="0.455026"/>
                        <atom elementType="H" id="a27" x3="5.477697" y3="1.033446" z3="2.253919"/>
                        <atom elementType="H" id="a28" x3="3.026208" y3="0.803201" z3="2.275043"/>
                        <atom elementType="H" id="a29" x3="-3.047041" y3="1.357406" z3="1.227894"/>
                        <atom elementType="H" id="a30" x3="-4.672958" y3="3.041627" z3="0.435485"/>
                        <atom elementType="H" id="a31" x3="-4.427331" y3="4.039523" z3="-1.808004"/>
                        <atom elementType="H" id="a32" x3="-2.565942" y3="3.351405" z3="-3.276107"/>
                        <atom elementType="H" id="a33" x3="-0.957661" y3="1.63312" z3="-2.506899"/>
                        <atom elementType="H" id="a34" x3="-1.287181" y3="-0.746955" z3="2.27186"/>
                        <atom elementType="H" id="a35" x3="-2.000776" y3="-3.073422" z3="2.643528"/>
                        <atom elementType="H" id="a36" x3="-2.529161" y3="-4.533333" z3="0.72282"/>
                        <atom elementType="H" id="a37" x3="-2.318647" y3="-3.669737" z3="-1.582981"/>
                        <atom elementType="H" id="a38" x3="-1.559131" y3="-1.349049" z3="-1.969846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5474,-.4011,.3775;2.9754,-.2937,.4212;3.7123,-.8828,-.5982;5.0936,-.7921,-.572;5.7288,-.0938,.4468;4.9846,.4981,1.4546;3.6012,.3878,1.4564;.5999,1.0498,.3293;.3296,1.3456,2.0264;-.9601,.4284,-.138;-1.9036,1.4162,-.591;-2.9442,1.7974,.2445;-3.8554,2.7388,-.2039;-3.7155,3.301,-1.4659;-2.6692,2.9174,-2.2913;-1.7606,1.9635,-1.8591;-1.3646,-.9197,.1241;-1.4875,-1.392,1.4271;-1.8991,-2.7002,1.6338;-2.198,-3.5179,.5541;-2.0806,-3.0338,-.7416;-1.6532,-1.735,-.9632;1.0899,-1.2947,.5463;3.2091,-1.4022,-1.4032;5.6752,-1.2563,-1.3564;6.8072,-.0158,.455;5.4777,1.0334,2.2539;3.0262,.8032,2.275;-3.047,1.3574,1.2279;-4.673,3.0416,.4355;-4.4273,4.0395,-1.808;-2.5659,3.3514,-3.2761;-.9577,1.6331,-2.5069;-1.2872,-.747,2.2719;-2.0008,-3.0734,2.6435;-2.5292,-4.5333,.7228;-2.3186,-3.6697,-1.583;-1.5591,-1.349,-1.9698;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.546309" y3="-0.37982" z3="0.265434"/>
                        <atom elementType="C" id="a2" x3="2.972323" y3="-0.298959" z3="0.387576"/>
                        <atom elementType="C" id="a3" x3="3.754318" y3="-0.915831" z3="-0.580129"/>
                        <atom elementType="C" id="a4" x3="5.133364" y3="-0.869252" z3="-0.464875"/>
                        <atom elementType="C" id="a5" x3="5.723129" y3="-0.193556" z3="0.595279"/>
                        <atom elementType="C" id="a6" x3="4.934507" y3="0.424404" z3="1.552668"/>
                        <atom elementType="C" id="a7" x3="3.551415" y3="0.364742" z3="1.460888"/>
                        <atom elementType="Se" id="a8" x3="0.631164" y3="1.084904" z3="0.10831"/>
                        <atom elementType="F" id="a9" x3="0.414546" y3="1.560807" z3="1.77265"/>
                        <atom elementType="N" id="a10" x3="-0.950366" y3="0.446573" z3="-0.263175"/>
                        <atom elementType="C" id="a11" x3="-1.929125" y3="1.426825" z3="-0.648503"/>
                        <atom elementType="C" id="a12" x3="-2.910866" y3="1.801212" z3="0.259006"/>
                        <atom elementType="C" id="a13" x3="-3.855821" y3="2.738396" z3="-0.121626"/>
                        <atom elementType="C" id="a14" x3="-3.80545" y3="3.306605" z3="-1.388009"/>
                        <atom elementType="C" id="a15" x3="-2.817985" y3="2.929636" z3="-2.285016"/>
                        <atom elementType="C" id="a16" x3="-1.876839" y3="1.977576" z3="-1.921153"/>
                        <atom elementType="C" id="a17" x3="-1.332752" y3="-0.897226" z3="0.048213"/>
                        <atom elementType="C" id="a18" x3="-1.378948" y3="-1.347983" z3="1.36333"/>
                        <atom elementType="C" id="a19" x3="-1.766158" y3="-2.656755" z3="1.614573"/>
                        <atom elementType="C" id="a20" x3="-2.118381" y3="-3.495049" z3="0.567288"/>
                        <atom elementType="C" id="a21" x3="-2.079948" y3="-3.031035" z3="-0.740628"/>
                        <atom elementType="C" id="a22" x3="-1.676685" y3="-1.733088" z3="-1.006796"/>
                        <atom elementType="H" id="a23" x3="1.064705" y3="-1.248777" z3="0.488605"/>
                        <atom elementType="H" id="a24" x3="3.287882" y3="-1.428176" z3="-1.411362"/>
                        <atom elementType="H" id="a25" x3="5.748925" y3="-1.355269" z3="-1.208963"/>
                        <atom elementType="H" id="a26" x3="6.800496" y3="-0.154352" z3="0.676781"/>
                        <atom elementType="H" id="a27" x3="5.392176" y3="0.940095" z3="2.385275"/>
                        <atom elementType="H" id="a28" x3="2.939588" y3="0.803297" z3="2.23963"/>
                        <atom elementType="H" id="a29" x3="-2.943207" y3="1.358441" z3="1.245907"/>
                        <atom elementType="H" id="a30" x3="-4.628319" y3="3.03308" z3="0.574919"/>
                        <atom elementType="H" id="a31" x3="-4.541692" y3="4.043748" z3="-1.676912"/>
                        <atom elementType="H" id="a32" x3="-2.783953" y3="3.367615" z3="-3.272683"/>
                        <atom elementType="H" id="a33" x3="-1.121805" y3="1.655374" z3="-2.627921"/>
                        <atom elementType="H" id="a34" x3="-1.139118" y3="-0.686985" z3="2.186762"/>
                        <atom elementType="H" id="a35" x3="-1.806991" y3="-3.013822" z3="2.634287"/>
                        <atom elementType="H" id="a36" x3="-2.429732" y3="-4.510333" z3="0.770761"/>
                        <atom elementType="H" id="a37" x3="-2.35973" y3="-3.682478" z3="-1.556863"/>
                        <atom elementType="H" id="a38" x3="-1.640675" y3="-1.364486" z3="-2.023426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5463,-.3798,.2654;2.9723,-.299,.3876;3.7543,-.9158,-.5801;5.1334,-.8693,-.4649;5.7231,-.1936,.5953;4.9345,.4244,1.5527;3.5514,.3647,1.4609;.6312,1.0849,.1083;.4145,1.5608,1.7727;-.9504,.4466,-.2632;-1.9291,1.4268,-.6485;-2.9109,1.8012,.259;-3.8558,2.7384,-.1216;-3.8054,3.3066,-1.388;-2.818,2.9296,-2.285;-1.8768,1.9776,-1.9212;-1.3328,-.8972,.0482;-1.3789,-1.348,1.3633;-1.7662,-2.6568,1.6146;-2.1184,-3.495,.5673;-2.0799,-3.031,-.7406;-1.6767,-1.7331,-1.0068;1.0647,-1.2488,.4886;3.2879,-1.4282,-1.4114;5.7489,-1.3553,-1.209;6.8005,-.1544,.6768;5.3922,.9401,2.3853;2.9396,.8033,2.2396;-2.9432,1.3584,1.2459;-4.6283,3.0331,.5749;-4.5417,4.0437,-1.6769;-2.784,3.3676,-3.2727;-1.1218,1.6554,-2.6279;-1.1391,-.687,2.1868;-1.807,-3.0138,2.6343;-2.4297,-4.5103,.7708;-2.3597,-3.6825,-1.5569;-1.6407,-1.3645,-2.0234;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.55101" y3="-0.386173" z3="0.307608"/>
                        <atom elementType="C" id="a2" x3="2.979052" y3="-0.2879" z3="0.388984"/>
                        <atom elementType="C" id="a3" x3="3.737128" y3="-0.830009" z3="-0.640557"/>
                        <atom elementType="C" id="a4" x3="5.118299" y3="-0.761528" z3="-0.571181"/>
                        <atom elementType="C" id="a5" x3="5.733211" y3="-0.136613" z3="0.505654"/>
                        <atom elementType="C" id="a6" x3="4.968202" y3="0.407241" z3="1.525175"/>
                        <atom elementType="C" id="a7" x3="3.584062" y3="0.323559" z3="1.478992"/>
                        <atom elementType="Se" id="a8" x3="0.608791" y3="1.068647" z3="0.253427"/>
                        <atom elementType="F" id="a9" x3="0.364911" y3="1.411095" z3="1.946792"/>
                        <atom elementType="N" id="a10" x3="-0.95711" y3="0.434231" z3="-0.18557"/>
                        <atom elementType="C" id="a11" x3="-1.914049" y3="1.416806" z3="-0.618063"/>
                        <atom elementType="C" id="a12" x3="-2.934193" y3="1.800459" z3="0.242035"/>
                        <atom elementType="C" id="a13" x3="-3.857629" y3="2.738444" z3="-0.186887"/>
                        <atom elementType="C" id="a14" x3="-3.748875" y3="3.297568" z3="-1.453685"/>
                        <atom elementType="C" id="a15" x3="-2.723443" y3="2.911486" z3="-2.302906"/>
                        <atom elementType="C" id="a16" x3="-1.802889" y3="1.95917" z3="-1.890618"/>
                        <atom elementType="C" id="a17" x3="-1.356455" y3="-0.90887" z3="0.106832"/>
                        <atom elementType="C" id="a18" x3="-1.466173" y3="-1.358574" z3="1.418514"/>
                        <atom elementType="C" id="a19" x3="-1.870111" y3="-2.665405" z3="1.652154"/>
                        <atom elementType="C" id="a20" x3="-2.176184" y3="-3.502989" z3="0.589935"/>
                        <atom elementType="C" id="a21" x3="-2.074319" y3="-3.040139" z3="-0.715009"/>
                        <atom elementType="C" id="a22" x3="-1.653624" y3="-1.744043" z3="-0.962804"/>
                        <atom elementType="H" id="a23" x3="1.089283" y3="-1.275439" z3="0.489047"/>
                        <atom elementType="H" id="a24" x3="3.25056" y3="-1.300656" z3="-1.484813"/>
                        <atom elementType="H" id="a25" x3="5.715511" y3="-1.189203" z3="-1.364457"/>
                        <atom elementType="H" id="a26" x3="6.811878" y3="-0.07856" z3="0.550881"/>
                        <atom elementType="H" id="a27" x3="5.445906" y3="0.884279" z3="2.369489"/>
                        <atom elementType="H" id="a28" x3="2.992707" y3="0.705193" z3="2.30207"/>
                        <atom elementType="H" id="a29" x3="-3.012427" y3="1.364272" z3="1.229251"/>
                        <atom elementType="H" id="a30" x3="-4.659617" y3="3.040375" z3="0.472206"/>
                        <atom elementType="H" id="a31" x3="-4.469142" y3="4.03475" z3="-1.780423"/>
                        <atom elementType="H" id="a32" x3="-2.643909" y3="3.342164" z3="-3.291241"/>
                        <atom elementType="H" id="a33" x3="-1.018315" y3="1.629449" z3="-2.560827"/>
                        <atom elementType="H" id="a34" x3="-1.262554" y3="-0.697812" z3="2.251709"/>
                        <atom elementType="H" id="a35" x3="-1.960313" y3="-3.02143" z3="2.669068"/>
                        <atom elementType="H" id="a36" x3="-2.5011" y3="-4.516762" z3="0.779168"/>
                        <atom elementType="H" id="a37" x3="-2.318553" y3="-3.690968" z3="-1.54305"/>
                        <atom elementType="H" id="a38" x3="-1.569226" y3="-1.376011" z3="-1.976801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.551,-.3862,.3076;2.9791,-.2879,.389;3.7371,-.83,-.6406;5.1183,-.7615,-.5712;5.7332,-.1366,.5057;4.9682,.4072,1.5252;3.5841,.3236,1.479;.6088,1.0686,.2534;.3649,1.4111,1.9468;-.9571,.4342,-.1856;-1.914,1.4168,-.6181;-2.9342,1.8005,.242;-3.8576,2.7384,-.1869;-3.7489,3.2976,-1.4537;-2.7234,2.9115,-2.3029;-1.8029,1.9592,-1.8906;-1.3565,-.9089,.1068;-1.4662,-1.3586,1.4185;-1.8701,-2.6654,1.6522;-2.1762,-3.503,.5899;-2.0743,-3.0401,-.715;-1.6536,-1.744,-.9628;1.0893,-1.2754,.489;3.2506,-1.3007,-1.4848;5.7155,-1.1892,-1.3645;6.8119,-.0786,.5509;5.4459,.8843,2.3695;2.9927,.7052,2.3021;-3.0124,1.3643,1.2293;-4.6596,3.0404,.4722;-4.4691,4.0347,-1.7804;-2.6439,3.3422,-3.2912;-1.0183,1.6294,-2.5608;-1.2626,-.6978,2.2517;-1.9603,-3.0214,2.6691;-2.5011,-4.5168,.7792;-2.3186,-3.691,-1.5431;-1.5692,-1.376,-1.9768;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.551172" y3="-0.388056" z3="0.2986"/>
                        <atom elementType="C" id="a2" x3="2.979741" y3="-0.287929" z3="0.381083"/>
                        <atom elementType="C" id="a3" x3="3.736775" y3="-0.788318" z3="-0.669894"/>
                        <atom elementType="C" id="a4" x3="5.117997" y3="-0.717347" z3="-0.601932"/>
                        <atom elementType="C" id="a5" x3="5.733586" y3="-0.12988" z3="0.495301"/>
                        <atom elementType="C" id="a6" x3="4.969419" y3="0.373762" z3="1.536109"/>
                        <atom elementType="C" id="a7" x3="3.585592" y3="0.286932" z3="1.490503"/>
                        <atom elementType="Se" id="a8" x3="0.607238" y3="1.066491" z3="0.271249"/>
                        <atom elementType="F" id="a9" x3="0.370325" y3="1.391193" z3="1.969785"/>
                        <atom elementType="N" id="a10" x3="-0.957772" y3="0.4322" z3="-0.173867"/>
                        <atom elementType="C" id="a11" x3="-1.911347" y3="1.415127" z3="-0.614539"/>
                        <atom elementType="C" id="a12" x3="-2.937045" y3="1.803463" z3="0.237079"/>
                        <atom elementType="C" id="a13" x3="-3.857012" y3="2.740061" z3="-0.202246"/>
                        <atom elementType="C" id="a14" x3="-3.740244" y3="3.292751" z3="-1.471227"/>
                        <atom elementType="C" id="a15" x3="-2.709762" y3="2.9019" z3="-2.311845"/>
                        <atom elementType="C" id="a16" x3="-1.791971" y3="1.951513" z3="-1.888762"/>
                        <atom elementType="C" id="a17" x3="-1.360471" y3="-0.909286" z3="0.120793"/>
                        <atom elementType="C" id="a18" x3="-1.483245" y3="-1.35392" z3="1.432954"/>
                        <atom elementType="C" id="a19" x3="-1.890937" y3="-2.65943" z3="1.667556"/>
                        <atom elementType="C" id="a20" x3="-2.186599" y3="-3.500972" z3="0.605453"/>
                        <atom elementType="C" id="a21" x3="-2.070429" y3="-3.043456" z3="-0.700262"/>
                        <atom elementType="C" id="a22" x3="-1.646294" y3="-1.748716" z3="-0.948638"/>
                        <atom elementType="H" id="a23" x3="1.092671" y3="-1.277018" z3="0.490542"/>
                        <atom elementType="H" id="a24" x3="3.249269" y3="-1.228482" z3="-1.529829"/>
                        <atom elementType="H" id="a25" x3="5.714328" y3="-1.111886" z3="-1.412888"/>
                        <atom elementType="H" id="a26" x3="6.812158" y3="-0.068401" z3="0.539375"/>
                        <atom elementType="H" id="a27" x3="5.44787" y3="0.823196" z3="2.395078"/>
                        <atom elementType="H" id="a28" x3="2.995068" y3="0.641707" z3="2.325853"/>
                        <atom elementType="H" id="a29" x3="-3.022452" y3="1.371663" z3="1.225636"/>
                        <atom elementType="H" id="a30" x3="-4.663039" y3="3.04519" z3="0.450471"/>
                        <atom elementType="H" id="a31" x3="-4.458347" y3="4.028386" z3="-1.806239"/>
                        <atom elementType="H" id="a32" x3="-2.623757" y3="3.327121" z3="-3.302074"/>
                        <atom elementType="H" id="a33" x3="-1.00395" y3="1.618824" z3="-2.553341"/>
                        <atom elementType="H" id="a34" x3="-1.285868" y3="-0.690735" z3="2.265571"/>
                        <atom elementType="H" id="a35" x3="-1.991346" y3="-3.011606" z3="2.684865"/>
                        <atom elementType="H" id="a36" x3="-2.513874" y3="-4.513911" z3="0.795242"/>
                        <atom elementType="H" id="a37" x3="-2.306399" y3="-3.697408" z3="-1.528292"/>
                        <atom elementType="H" id="a38" x3="-1.55075" y3="-1.384625" z3="-1.963122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5512,-.3881,.2986;2.9797,-.2879,.3811;3.7368,-.7883,-.6699;5.118,-.7173,-.6019;5.7336,-.1299,.4953;4.9694,.3738,1.5361;3.5856,.2869,1.4905;.6072,1.0665,.2712;.3703,1.3912,1.9698;-.9578,.4322,-.1739;-1.9113,1.4151,-.6145;-2.937,1.8035,.2371;-3.857,2.7401,-.2022;-3.7402,3.2928,-1.4712;-2.7098,2.9019,-2.3118;-1.792,1.9515,-1.8888;-1.3605,-.9093,.1208;-1.4832,-1.3539,1.433;-1.8909,-2.6594,1.6676;-2.1866,-3.501,.6055;-2.0704,-3.0435,-.7003;-1.6463,-1.7487,-.9486;1.0927,-1.277,.4905;3.2493,-1.2285,-1.5298;5.7143,-1.1119,-1.4129;6.8122,-.0684,.5394;5.4479,.8232,2.3951;2.9951,.6417,2.3259;-3.0225,1.3717,1.2256;-4.663,3.0452,.4505;-4.4583,4.0284,-1.8062;-2.6238,3.3271,-3.3021;-1.0039,1.6188,-2.5533;-1.2859,-.6907,2.2656;-1.9913,-3.0116,2.6849;-2.5139,-4.5139,.7952;-2.3064,-3.6974,-1.5283;-1.5508,-1.3846,-1.9631;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.551201" y3="-0.389623" z3="0.26573"/>
                        <atom elementType="C" id="a2" x3="2.980776" y3="-0.289133" z3="0.364373"/>
                        <atom elementType="C" id="a3" x3="3.743203" y3="-0.70537" z3="-0.718423"/>
                        <atom elementType="C" id="a4" x3="5.12425" y3="-0.636176" z3="-0.640205"/>
                        <atom elementType="C" id="a5" x3="5.733777" y3="-0.134471" z3="0.501698"/>
                        <atom elementType="C" id="a6" x3="4.963999" y3="0.286502" z3="1.575122"/>
                        <atom elementType="C" id="a7" x3="3.580784" y3="0.203054" z3="1.516282"/>
                        <atom elementType="Se" id="a8" x3="0.610143" y3="1.067691" z3="0.2593"/>
                        <atom elementType="F" id="a9" x3="0.389046" y3="1.398615" z3="1.95986"/>
                        <atom elementType="N" id="a10" x3="-0.956369" y3="0.430006" z3="-0.180744"/>
                        <atom elementType="C" id="a11" x3="-1.911098" y3="1.411944" z3="-0.623305"/>
                        <atom elementType="C" id="a12" x3="-2.93545" y3="1.807089" z3="0.227018"/>
                        <atom elementType="C" id="a13" x3="-3.855082" y3="2.741643" z3="-0.217283"/>
                        <atom elementType="C" id="a14" x3="-3.740728" y3="3.284939" z3="-1.49064"/>
                        <atom elementType="C" id="a15" x3="-2.712044" y3="2.887238" z3="-2.32989"/>
                        <atom elementType="C" id="a16" x3="-1.793964" y3="1.939359" z3="-1.901275"/>
                        <atom elementType="C" id="a17" x3="-1.361177" y3="-0.907039" z3="0.12969"/>
                        <atom elementType="C" id="a18" x3="-1.491562" y3="-1.33546" z3="1.446278"/>
                        <atom elementType="C" id="a19" x3="-1.902372" y3="-2.637531" z3="1.694424"/>
                        <atom elementType="C" id="a20" x3="-2.192171" y3="-3.491801" z3="0.640829"/>
                        <atom elementType="C" id="a21" x3="-2.06646" y3="-3.050876" z3="-0.669839"/>
                        <atom elementType="C" id="a22" x3="-1.639562" y3="-1.759802" z3="-0.931246"/>
                        <atom elementType="H" id="a23" x3="1.094938" y3="-1.270799" z3="0.49741"/>
                        <atom elementType="H" id="a24" x3="3.25957" y3="-1.079876" z3="-1.610911"/>
                        <atom elementType="H" id="a25" x3="5.724447" y3="-0.964172" z3="-1.477553"/>
                        <atom elementType="H" id="a26" x3="6.812042" y3="-0.073718" z3="0.555055"/>
                        <atom elementType="H" id="a27" x3="5.438209" y3="0.671871" z3="2.467007"/>
                        <atom elementType="H" id="a28" x3="2.9857" y3="0.501941" z3="2.36964"/>
                        <atom elementType="H" id="a29" x3="-3.020225" y3="1.382118" z3="1.218611"/>
                        <atom elementType="H" id="a30" x3="-4.659426" y3="3.051593" z3="0.435313"/>
                        <atom elementType="H" id="a31" x3="-4.459302" y3="4.018379" z3="-1.829581"/>
                        <atom elementType="H" id="a32" x3="-2.627151" y3="3.30452" z3="-3.323668"/>
                        <atom elementType="H" id="a33" x3="-1.008031" y3="1.603128" z3="-2.566436"/>
                        <atom elementType="H" id="a34" x3="-1.295586" y3="-0.663138" z3="2.271785"/>
                        <atom elementType="H" id="a35" x3="-2.0089" y3="-2.977372" z3="2.715321"/>
                        <atom elementType="H" id="a36" x3="-2.521384" y3="-4.502151" z3="0.840963"/>
                        <atom elementType="H" id="a37" x3="-2.29729" y3="-3.714996" z3="-1.491252"/>
                        <atom elementType="H" id="a38" x3="-1.53645" y3="-1.408025" z3="-1.949359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5512,-.3896,.2657;2.9808,-.2891,.3644;3.7432,-.7054,-.7184;5.1242,-.6362,-.6402;5.7338,-.1345,.5017;4.964,.2865,1.5751;3.5808,.2031,1.5163;.6101,1.0677,.2593;.389,1.3986,1.9599;-.9564,.43,-.1807;-1.9111,1.4119,-.6233;-2.9354,1.8071,.227;-3.8551,2.7416,-.2173;-3.7407,3.2849,-1.4906;-2.712,2.8872,-2.3299;-1.794,1.9394,-1.9013;-1.3612,-.907,.1297;-1.4916,-1.3355,1.4463;-1.9024,-2.6375,1.6944;-2.1922,-3.4918,.6408;-2.0665,-3.0509,-.6698;-1.6396,-1.7598,-.9312;1.0949,-1.2708,.4974;3.2596,-1.0799,-1.6109;5.7244,-.9642,-1.4776;6.812,-.0737,.5551;5.4382,.6719,2.467;2.9857,.5019,2.3696;-3.0202,1.3821,1.2186;-4.6594,3.0516,.4353;-4.4593,4.0184,-1.8296;-2.6272,3.3045,-3.3237;-1.008,1.6031,-2.5664;-1.2956,-.6631,2.2718;-2.0089,-2.9774,2.7153;-2.5214,-4.5022,.841;-2.2973,-3.715,-1.4913;-1.5365,-1.408,-1.9494;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.554877" y3="-0.396668" z3="0.190118"/>
                        <atom elementType="C" id="a2" x3="2.983704" y3="-0.294522" z3="0.328502"/>
                        <atom elementType="C" id="a3" x3="3.766599" y3="-0.564483" z3="-0.785082"/>
                        <atom elementType="C" id="a4" x3="5.145966" y3="-0.493558" z3="-0.676853"/>
                        <atom elementType="C" id="a5" x3="5.73231" y3="-0.140447" z3="0.530473"/>
                        <atom elementType="C" id="a6" x3="4.941572" y3="0.134837" z3="1.636304"/>
                        <atom elementType="C" id="a7" x3="3.560562" y3="0.054921" z3="1.542963"/>
                        <atom elementType="Se" id="a8" x3="0.618927" y3="1.065164" z3="0.220047"/>
                        <atom elementType="F" id="a9" x3="0.433914" y3="1.39781" z3="1.925499"/>
                        <atom elementType="N" id="a10" x3="-0.95447" y3="0.427548" z3="-0.198804"/>
                        <atom elementType="C" id="a11" x3="-1.911755" y3="1.408168" z3="-0.641187"/>
                        <atom elementType="C" id="a12" x3="-2.927561" y3="1.817305" z3="0.212651"/>
                        <atom elementType="C" id="a13" x3="-3.848835" y3="2.748279" z3="-0.235968"/>
                        <atom elementType="C" id="a14" x3="-3.746069" y3="3.273271" z3="-1.517985"/>
                        <atom elementType="C" id="a15" x3="-2.726125" y3="2.861559" z3="-2.360972"/>
                        <atom elementType="C" id="a16" x3="-1.806016" y3="1.917864" z3="-1.927281"/>
                        <atom elementType="C" id="a17" x3="-1.361594" y3="-0.901612" z3="0.140199"/>
                        <atom elementType="C" id="a18" x3="-1.487015" y3="-1.303731" z3="1.465347"/>
                        <atom elementType="C" id="a19" x3="-1.901152" y3="-2.599124" z3="1.740742"/>
                        <atom elementType="C" id="a20" x3="-2.197672" y3="-3.472927" z3="0.705203"/>
                        <atom elementType="C" id="a21" x3="-2.074823" y3="-3.058868" z3="-0.614597"/>
                        <atom elementType="C" id="a22" x3="-1.645344" y3="-1.774523" z3="-0.902968"/>
                        <atom elementType="H" id="a23" x3="1.099227" y3="-1.269851" z3="0.453635"/>
                        <atom elementType="H" id="a24" x3="3.299369" y3="-0.829023" z3="-1.724367"/>
                        <atom elementType="H" id="a25" x3="5.76204" y3="-0.706396" z3="-1.539476"/>
                        <atom elementType="H" id="a26" x3="6.809025" y3="-0.079602" z3="0.609748"/>
                        <atom elementType="H" id="a27" x3="5.398541" y3="0.409044" z3="2.576987"/>
                        <atom elementType="H" id="a28" x3="2.947903" y3="0.251506" z3="2.413224"/>
                        <atom elementType="H" id="a29" x3="-3.00508" y3="1.405736" z3="1.2105"/>
                        <atom elementType="H" id="a30" x3="-4.646007" y3="3.06887" z3="0.420327"/>
                        <atom elementType="H" id="a31" x3="-4.466931" y3="4.002944" z3="-1.860281"/>
                        <atom elementType="H" id="a32" x3="-2.649598" y3="3.263598" z3="-3.361754"/>
                        <atom elementType="H" id="a33" x3="-1.02778" y3="1.571782" z3="-2.596383"/>
                        <atom elementType="H" id="a34" x3="-1.282599" y3="-0.616523" z3="2.276206"/>
                        <atom elementType="H" id="a35" x3="-2.004464" y3="-2.918703" z3="2.768508"/>
                        <atom elementType="H" id="a36" x3="-2.529229" y3="-4.47809" z3="0.92651"/>
                        <atom elementType="H" id="a37" x3="-2.309885" y3="-3.738848" z3="-1.421719"/>
                        <atom elementType="H" id="a38" x3="-1.544233" y3="-1.442608" z3="-1.927916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5549,-.3967,.1901;2.9837,-.2945,.3285;3.7666,-.5645,-.7851;5.146,-.4936,-.6769;5.7323,-.1404,.5305;4.9416,.1348,1.6363;3.5606,.0549,1.543;.6189,1.0652,.22;.4339,1.3978,1.9255;-.9545,.4275,-.1988;-1.9118,1.4082,-.6412;-2.9276,1.8173,.2127;-3.8488,2.7483,-.236;-3.7461,3.2733,-1.518;-2.7261,2.8616,-2.361;-1.806,1.9179,-1.9273;-1.3616,-.9016,.1402;-1.487,-1.3037,1.4653;-1.9012,-2.5991,1.7407;-2.1977,-3.4729,.7052;-2.0748,-3.0589,-.6146;-1.6453,-1.7745,-.903;1.0992,-1.2699,.4536;3.2994,-.829,-1.7244;5.762,-.7064,-1.5395;6.809,-.0796,.6097;5.3985,.409,2.577;2.9479,.2515,2.4132;-3.0051,1.4057,1.2105;-4.646,3.0689,.4203;-4.4669,4.0029,-1.8603;-2.6496,3.2636,-3.3618;-1.0278,1.5718,-2.5964;-1.2826,-.6165,2.2762;-2.0045,-2.9187,2.7685;-2.5292,-4.4781,.9265;-2.3099,-3.7388,-1.4217;-1.5442,-1.4426,-1.9279;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.553986" y3="-0.403245" z3="0.149031"/>
                        <atom elementType="C" id="a2" x3="2.982368" y3="-0.301495" z3="0.310733"/>
                        <atom elementType="C" id="a3" x3="3.772205" y3="-0.424042" z3="-0.823448"/>
                        <atom elementType="C" id="a4" x3="5.150575" y3="-0.351286" z3="-0.700393"/>
                        <atom elementType="C" id="a5" x3="5.72698" y3="-0.152055" z3="0.546051"/>
                        <atom elementType="C" id="a6" x3="4.928629" y3="-0.026031" z3="1.674169"/>
                        <atom elementType="C" id="a7" x3="3.549225" y3="-0.09985" z3="1.563139"/>
                        <atom elementType="Se" id="a8" x3="0.627813" y3="1.06772" z3="0.185276"/>
                        <atom elementType="F" id="a9" x3="0.476977" y3="1.424338" z3="1.889429"/>
                        <atom elementType="N" id="a10" x3="-0.953947" y3="0.433532" z3="-0.205447"/>
                        <atom elementType="C" id="a11" x3="-1.913208" y3="1.40912" z3="-0.655735"/>
                        <atom elementType="C" id="a12" x3="-2.925666" y3="1.830226" z3="0.195629"/>
                        <atom elementType="C" id="a13" x3="-3.850326" y3="2.752678" z3="-0.264091"/>
                        <atom elementType="C" id="a14" x3="-3.754713" y3="3.256897" z3="-1.554772"/>
                        <atom elementType="C" id="a15" x3="-2.737774" y3="2.833264" z3="-2.395828"/>
                        <atom elementType="C" id="a16" x3="-1.814511" y3="1.898389" z3="-1.950609"/>
                        <atom elementType="C" id="a17" x3="-1.359934" y3="-0.890818" z3="0.154172"/>
                        <atom elementType="C" id="a18" x3="-1.475912" y3="-1.274889" z3="1.485606"/>
                        <atom elementType="C" id="a19" x3="-1.887045" y3="-2.566522" z3="1.781375"/>
                        <atom elementType="C" id="a20" x3="-2.189385" y3="-3.454538" z3="0.759745"/>
                        <atom elementType="C" id="a21" x3="-2.076098" y3="-3.05864" z3="-0.566417"/>
                        <atom elementType="C" id="a22" x3="-1.650626" y3="-1.777728" z3="-0.875331"/>
                        <atom elementType="H" id="a23" x3="1.09521" y3="-1.264643" z3="0.445807"/>
                        <atom elementType="H" id="a24" x3="3.310496" y3="-0.57981" z3="-1.789402"/>
                        <atom elementType="H" id="a25" x3="5.772985" y3="-0.44904" z3="-1.579054"/>
                        <atom elementType="H" id="a26" x3="6.802758" y3="-0.093841" z3="0.639194"/>
                        <atom elementType="H" id="a27" x3="5.37924" y3="0.131783" z3="2.644197"/>
                        <atom elementType="H" id="a28" x3="2.928066" y3="-0.010192" z3="2.444859"/>
                        <atom elementType="H" id="a29" x3="-2.999028" y3="1.433879" z3="1.199948"/>
                        <atom elementType="H" id="a30" x3="-4.645203" y3="3.082603" z3="0.390369"/>
                        <atom elementType="H" id="a31" x3="-4.479201" y3="3.978953" z3="-1.905502"/>
                        <atom elementType="H" id="a32" x3="-2.66685" y3="3.218217" z3="-3.403725"/>
                        <atom elementType="H" id="a33" x3="-1.038842" y3="1.541876" z3="-2.617258"/>
                        <atom elementType="H" id="a34" x3="-1.265523" y3="-0.576075" z3="2.284852"/>
                        <atom elementType="H" id="a35" x3="-1.983431" y3="-2.87236" z3="2.813983"/>
                        <atom elementType="H" id="a36" x3="-2.518535" y3="-4.456861" z3="0.996996"/>
                        <atom elementType="H" id="a37" x3="-2.315025" y3="-3.750372" z3="-1.362342"/>
                        <atom elementType="H" id="a38" x3="-1.556433" y3="-1.45904" z3="-1.905106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.554,-.4032,.149;2.9824,-.3015,.3107;3.7722,-.424,-.8234;5.1506,-.3513,-.7004;5.727,-.1521,.5461;4.9286,-.026,1.6742;3.5492,-.0998,1.5631;.6278,1.0677,.1853;.477,1.4243,1.8894;-.9539,.4335,-.2054;-1.9132,1.4091,-.6557;-2.9257,1.8302,.1956;-3.8503,2.7527,-.2641;-3.7547,3.2569,-1.5548;-2.7378,2.8333,-2.3958;-1.8145,1.8984,-1.9506;-1.3599,-.8908,.1542;-1.4759,-1.2749,1.4856;-1.887,-2.5665,1.7814;-2.1894,-3.4545,.7597;-2.0761,-3.0586,-.5664;-1.6506,-1.7777,-.8753;1.0952,-1.2646,.4458;3.3105,-.5798,-1.7894;5.773,-.449,-1.5791;6.8028,-.0938,.6392;5.3792,.1318,2.6442;2.9281,-.0102,2.4449;-2.999,1.4339,1.1999;-4.6452,3.0826,.3904;-4.4792,3.979,-1.9055;-2.6669,3.2182,-3.4037;-1.0388,1.5419,-2.6173;-1.2655,-.5761,2.2849;-1.9834,-2.8724,2.814;-2.5185,-4.4569,.997;-2.315,-3.7504,-1.3623;-1.5564,-1.459,-1.9051;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.554723" y3="-0.418141" z3="0.162703"/>
                        <atom elementType="C" id="a2" x3="2.982677" y3="-0.308831" z3="0.316218"/>
                        <atom elementType="C" id="a3" x3="3.765339" y3="-0.388276" z3="-0.826927"/>
                        <atom elementType="C" id="a4" x3="5.143562" y3="-0.30086" z3="-0.711218"/>
                        <atom elementType="C" id="a5" x3="5.725992" y3="-0.133365" z3="0.537006"/>
                        <atom elementType="C" id="a6" x3="4.934562" y3="-0.052891" z3="1.674274"/>
                        <atom elementType="C" id="a7" x3="3.555451" y3="-0.138689" z3="1.570385"/>
                        <atom elementType="Se" id="a8" x3="0.630059" y3="1.05648" z3="0.185402"/>
                        <atom elementType="F" id="a9" x3="0.484336" y3="1.416758" z3="1.888128"/>
                        <atom elementType="N" id="a10" x3="-0.954993" y3="0.431368" z3="-0.198703"/>
                        <atom elementType="C" id="a11" x3="-1.909923" y3="1.405959" z3="-0.658533"/>
                        <atom elementType="C" id="a12" x3="-2.925149" y3="1.830255" z3="0.187124"/>
                        <atom elementType="C" id="a13" x3="-3.846424" y3="2.753004" z3="-0.279281"/>
                        <atom elementType="C" id="a14" x3="-3.743793" y3="3.254292" z3="-1.570253"/>
                        <atom elementType="C" id="a15" x3="-2.723442" y3="2.827411" z3="-2.406182"/>
                        <atom elementType="C" id="a16" x3="-1.804487" y3="1.891943" z3="-1.95464"/>
                        <atom elementType="C" id="a17" x3="-1.36434" y3="-0.892394" z3="0.160156"/>
                        <atom elementType="C" id="a18" x3="-1.474477" y3="-1.275861" z3="1.492408"/>
                        <atom elementType="C" id="a19" x3="-1.887779" y3="-2.566088" z3="1.790517"/>
                        <atom elementType="C" id="a20" x3="-2.198893" y3="-3.453007" z3="0.770555"/>
                        <atom elementType="C" id="a21" x3="-2.092931" y3="-3.057268" z3="-0.556118"/>
                        <atom elementType="C" id="a22" x3="-1.665403" y3="-1.777555" z3="-0.867812"/>
                        <atom elementType="H" id="a23" x3="1.09674" y3="-1.27454" z3="0.474005"/>
                        <atom elementType="H" id="a24" x3="3.298416" y3="-0.525687" z3="-1.793245"/>
                        <atom elementType="H" id="a25" x3="5.761466" y3="-0.365927" z3="-1.596033"/>
                        <atom elementType="H" id="a26" x3="6.801693" y3="-0.06609" z3="0.624686"/>
                        <atom elementType="H" id="a27" x3="5.390453" y3="0.078577" z3="2.645727"/>
                        <atom elementType="H" id="a28" x3="2.937333" y3="-0.083742" z3="2.457397"/>
                        <atom elementType="H" id="a29" x3="-3.002973" y3="1.436991" z3="1.192327"/>
                        <atom elementType="H" id="a30" x3="-4.643879" y3="3.0867" z3="0.370086"/>
                        <atom elementType="H" id="a31" x3="-4.465403" y3="3.976841" z3="-1.925784"/>
                        <atom elementType="H" id="a32" x3="-2.647542" y3="3.210656" z3="-3.41431"/>
                        <atom elementType="H" id="a33" x3="-1.024936" y3="1.530851" z3="-2.614415"/>
                        <atom elementType="H" id="a34" x3="-1.259178" y3="-0.576099" z3="2.289674"/>
                        <atom elementType="H" id="a35" x3="-1.980134" y3="-2.871524" z3="2.823603"/>
                        <atom elementType="H" id="a36" x3="-2.530216" y3="-4.454148" z3="1.009714"/>
                        <atom elementType="H" id="a37" x3="-2.338955" y3="-3.748279" z3="-1.350479"/>
                        <atom elementType="H" id="a38" x3="-1.577252" y3="-1.458725" z3="-1.898065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5547,-.4181,.1627;2.9827,-.3088,.3162;3.7653,-.3883,-.8269;5.1436,-.3009,-.7112;5.726,-.1334,.537;4.9346,-.0529,1.6743;3.5555,-.1387,1.5704;.6301,1.0565,.1854;.4843,1.4168,1.8881;-.955,.4314,-.1987;-1.9099,1.406,-.6585;-2.9251,1.8303,.1871;-3.8464,2.753,-.2793;-3.7438,3.2543,-1.5703;-2.7234,2.8274,-2.4062;-1.8045,1.8919,-1.9546;-1.3643,-.8924,.1602;-1.4745,-1.2759,1.4924;-1.8878,-2.5661,1.7905;-2.1989,-3.453,.7706;-2.0929,-3.0573,-.5561;-1.6654,-1.7776,-.8678;1.0967,-1.2745,.474;3.2984,-.5257,-1.7932;5.7615,-.3659,-1.596;6.8017,-.0661,.6247;5.3905,.0786,2.6457;2.9373,-.0837,2.4574;-3.003,1.437,1.1923;-4.6439,3.0867,.3701;-4.4654,3.9768,-1.9258;-2.6475,3.2107,-3.4143;-1.0249,1.5309,-2.6144;-1.2592,-.5761,2.2897;-1.9801,-2.8715,2.8236;-2.5302,-4.4541,1.0097;-2.339,-3.7483,-1.3505;-1.5773,-1.4587,-1.8981;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.560435" y3="-0.452871" z3="0.157064"/>
                        <atom elementType="C" id="a2" x3="2.985287" y3="-0.323176" z3="0.307559"/>
                        <atom elementType="C" id="a3" x3="3.766387" y3="-0.316426" z3="-0.839768"/>
                        <atom elementType="C" id="a4" x3="5.142041" y3="-0.196626" z3="-0.720641"/>
                        <atom elementType="C" id="a5" x3="5.722816" y3="-0.087459" z3="0.53461"/>
                        <atom elementType="C" id="a6" x3="4.933248" y3="-0.097238" z3="1.675992"/>
                        <atom elementType="C" id="a7" x3="3.556594" y3="-0.210653" z3="1.568683"/>
                        <atom elementType="Se" id="a8" x3="0.63758" y3="1.02675" z3="0.176174"/>
                        <atom elementType="F" id="a9" x3="0.516127" y3="1.375776" z3="1.88123"/>
                        <atom elementType="N" id="a10" x3="-0.956071" y3="0.421063" z3="-0.189146"/>
                        <atom elementType="C" id="a11" x3="-1.900914" y3="1.396058" z3="-0.664938"/>
                        <atom elementType="C" id="a12" x3="-2.91671" y3="1.83093" z3="0.174052"/>
                        <atom elementType="C" id="a13" x3="-3.830285" y3="2.756801" z3="-0.301659"/>
                        <atom elementType="C" id="a14" x3="-3.717495" y3="3.251223" z3="-1.594146"/>
                        <atom elementType="C" id="a15" x3="-2.695852" y3="2.813813" z3="-2.42372"/>
                        <atom elementType="C" id="a16" x3="-1.785732" y3="1.874509" z3="-1.963595"/>
                        <atom elementType="C" id="a17" x3="-1.375617" y3="-0.899243" z3="0.172296"/>
                        <atom elementType="C" id="a18" x3="-1.468654" y3="-1.280991" z3="1.506493"/>
                        <atom elementType="C" id="a19" x3="-1.89035" y3="-2.566817" z3="1.811947"/>
                        <atom elementType="C" id="a20" x3="-2.228351" y3="-3.450174" z3="0.797528"/>
                        <atom elementType="C" id="a21" x3="-2.142068" y3="-3.054833" z3="-0.5305"/>
                        <atom elementType="C" id="a22" x3="-1.705763" y3="-1.779911" z3="-0.850064"/>
                        <atom elementType="H" id="a23" x3="1.107147" y3="-1.300208" z3="0.496584"/>
                        <atom elementType="H" id="a24" x3="3.301328" y3="-0.419207" z3="-1.811366"/>
                        <atom elementType="H" id="a25" x3="5.760011" y3="-0.193825" z3="-1.607715"/>
                        <atom elementType="H" id="a26" x3="6.796531" y3="0.003742" z3="0.624782"/>
                        <atom elementType="H" id="a27" x3="5.388757" y3="-0.012749" z3="2.652795"/>
                        <atom elementType="H" id="a28" x3="2.936176" y3="-0.219992" z3="2.455808"/>
                        <atom elementType="H" id="a29" x3="-3.000525" y3="1.444368" z3="1.181322"/>
                        <atom elementType="H" id="a30" x3="-4.629273" y3="3.09971" z3="0.340944"/>
                        <atom elementType="H" id="a31" x3="-4.431977" y3="3.977321" z3="-1.956641"/>
                        <atom elementType="H" id="a32" x3="-2.613171" y3="3.192999" z3="-3.432767"/>
                        <atom elementType="H" id="a33" x3="-1.004244" y3="1.501701" z3="-2.614719"/>
                        <atom elementType="H" id="a34" x3="-1.237222" y3="-0.580844" z3="2.29905"/>
                        <atom elementType="H" id="a35" x3="-1.969708" y3="-2.871079" z3="2.846446"/>
                        <atom elementType="H" id="a36" x3="-2.566471" y3="-4.447644" z3="1.042297"/>
                        <atom elementType="H" id="a37" x3="-2.410362" y3="-3.742663" z3="-1.320355"/>
                        <atom elementType="H" id="a38" x3="-1.633351" y3="-1.462036" z3="-1.881819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5604,-.4529,.1571;2.9853,-.3232,.3076;3.7664,-.3164,-.8398;5.142,-.1966,-.7206;5.7228,-.0875,.5346;4.9332,-.0972,1.676;3.5566,-.2107,1.5687;.6376,1.0268,.1762;.5161,1.3758,1.8812;-.9561,.4211,-.1891;-1.9009,1.3961,-.6649;-2.9167,1.8309,.1741;-3.8303,2.7568,-.3017;-3.7175,3.2512,-1.5941;-2.6959,2.8138,-2.4237;-1.7857,1.8745,-1.9636;-1.3756,-.8992,.1723;-1.4687,-1.281,1.5065;-1.8903,-2.5668,1.8119;-2.2284,-3.4502,.7975;-2.1421,-3.0548,-.5305;-1.7058,-1.7799,-.8501;1.1071,-1.3002,.4966;3.3013,-.4192,-1.8114;5.76,-.1938,-1.6077;6.7965,.0037,.6248;5.3888,-.0127,2.6528;2.9362,-.22,2.4558;-3.0005,1.4444,1.1813;-4.6293,3.0997,.3409;-4.432,3.9773,-1.9566;-2.6132,3.193,-3.4328;-1.0042,1.5017,-2.6147;-1.2372,-.5808,2.299;-1.9697,-2.8711,2.8464;-2.5665,-4.4476,1.0423;-2.4104,-3.7427,-1.3204;-1.6334,-1.462,-1.8818;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.562187" y3="-0.462294" z3="0.145244"/>
                        <atom elementType="C" id="a2" x3="2.986366" y3="-0.326575" z3="0.299275"/>
                        <atom elementType="C" id="a3" x3="3.766523" y3="-0.256291" z3="-0.846467"/>
                        <atom elementType="C" id="a4" x3="5.140916" y3="-0.126872" z3="-0.722051"/>
                        <atom elementType="C" id="a5" x3="5.722004" y3="-0.075577" z3="0.536636"/>
                        <atom elementType="C" id="a6" x3="4.933815" y3="-0.150913" z3="1.676641"/>
                        <atom elementType="C" id="a7" x3="3.558222" y3="-0.270062" z3="1.564242"/>
                        <atom elementType="Se" id="a8" x3="0.641426" y3="1.020256" z3="0.170934"/>
                        <atom elementType="F" id="a9" x3="0.540254" y3="1.369464" z3="1.877174"/>
                        <atom elementType="N" id="a10" x3="-0.956616" y3="0.419776" z3="-0.181223"/>
                        <atom elementType="C" id="a11" x3="-1.8978" y3="1.39285" z3="-0.667806"/>
                        <atom elementType="C" id="a12" x3="-2.9164" y3="1.833943" z3="0.164882"/>
                        <atom elementType="C" id="a13" x3="-3.827739" y3="2.75717" z3="-0.31993"/>
                        <atom elementType="C" id="a14" x3="-3.709769" y3="3.243166" z3="-1.615293"/>
                        <atom elementType="C" id="a15" x3="-2.685685" y3="2.79952" z3="-2.438251"/>
                        <atom elementType="C" id="a16" x3="-1.777692" y3="1.862379" z3="-1.969137"/>
                        <atom elementType="C" id="a17" x3="-1.379627" y3="-0.898417" z3="0.184429"/>
                        <atom elementType="C" id="a18" x3="-1.463226" y3="-1.27911" z3="1.519443"/>
                        <atom elementType="C" id="a19" x3="-1.888531" y3="-2.562893" z3="1.829161"/>
                        <atom elementType="C" id="a20" x3="-2.239774" y3="-3.445027" z3="0.818235"/>
                        <atom elementType="C" id="a21" x3="-2.163378" y3="-3.050251" z3="-0.510567"/>
                        <atom elementType="C" id="a22" x3="-1.723408" y3="-1.777774" z3="-0.83444"/>
                        <atom elementType="H" id="a23" x3="1.110668" y3="-1.306274" z3="0.495589"/>
                        <atom elementType="H" id="a24" x3="3.302328" y3="-0.318895" z3="-1.821948"/>
                        <atom elementType="H" id="a25" x3="5.757944" y3="-0.072949" z3="-1.608118"/>
                        <atom elementType="H" id="a26" x3="6.794849" y3="0.021662" z3="0.630754"/>
                        <atom elementType="H" id="a27" x3="5.389772" y3="-0.111561" z3="2.656074"/>
                        <atom elementType="H" id="a28" x3="2.938168" y3="-0.325684" z3="2.449854"/>
                        <atom elementType="H" id="a29" x3="-3.0041" y3="1.453827" z3="1.174261"/>
                        <atom elementType="H" id="a30" x3="-4.629105" y3="3.104329" z3="0.31739"/>
                        <atom elementType="H" id="a31" x3="-4.422172" y3="3.967518" z3="-1.98529"/>
                        <atom elementType="H" id="a32" x3="-2.599418" y3="3.172123" z3="-3.449461"/>
                        <atom elementType="H" id="a33" x3="-0.99506" y3="1.483988" z3="-2.615685"/>
                        <atom elementType="H" id="a34" x3="-1.223262" y3="-0.579511" z3="2.309849"/>
                        <atom elementType="H" id="a35" x3="-1.960483" y3="-2.86631" z3="2.864444"/>
                        <atom elementType="H" id="a36" x3="-2.580566" y3="-4.440781" z3="1.066249"/>
                        <atom elementType="H" id="a37" x3="-2.442578" y3="-3.736671" z3="-1.297879"/>
                        <atom elementType="H" id="a38" x3="-1.658749" y3="-1.461178" z3="-1.867114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5622,-.4623,.1452;2.9864,-.3266,.2993;3.7665,-.2563,-.8465;5.1409,-.1269,-.7221;5.722,-.0756,.5366;4.9338,-.1509,1.6766;3.5582,-.2701,1.5642;.6414,1.0203,.1709;.5403,1.3695,1.8772;-.9566,.4198,-.1812;-1.8978,1.3928,-.6678;-2.9164,1.8339,.1649;-3.8277,2.7572,-.3199;-3.7098,3.2432,-1.6153;-2.6857,2.7995,-2.4383;-1.7777,1.8624,-1.9691;-1.3796,-.8984,.1844;-1.4632,-1.2791,1.5194;-1.8885,-2.5629,1.8292;-2.2398,-3.445,.8182;-2.1634,-3.0503,-.5106;-1.7234,-1.7778,-.8344;1.1107,-1.3063,.4956;3.3023,-.3189,-1.8219;5.7579,-.0729,-1.6081;6.7948,.0217,.6308;5.3898,-.1116,2.6561;2.9382,-.3257,2.4499;-3.0041,1.4538,1.1743;-4.6291,3.1043,.3174;-4.4222,3.9675,-1.9853;-2.5994,3.1721,-3.4495;-.9951,1.484,-2.6157;-1.2233,-.5795,2.3098;-1.9605,-2.8663,2.8644;-2.5806,-4.4408,1.0662;-2.4426,-3.7367,-1.2979;-1.6587,-1.4612,-1.8671;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.564874" y3="-0.475004" z3="0.112434"/>
                        <atom elementType="C" id="a2" x3="2.987113" y3="-0.330179" z3="0.277731"/>
                        <atom elementType="C" id="a3" x3="3.761447" y3="-0.091915" z3="-0.848902"/>
                        <atom elementType="C" id="a4" x3="5.132899" y3="0.053302" z3="-0.709117"/>
                        <atom elementType="C" id="a5" x3="5.718778" y3="-0.055833" z3="0.543399"/>
                        <atom elementType="C" id="a6" x3="4.937168" y3="-0.30295" z3="1.663931"/>
                        <atom elementType="C" id="a7" x3="3.563852" y3="-0.42935" z3="1.538443"/>
                        <atom elementType="Se" id="a8" x3="0.646885" y3="1.012504" z3="0.165254"/>
                        <atom elementType="F" id="a9" x3="0.589877" y3="1.35205" z3="1.875633"/>
                        <atom elementType="N" id="a10" x3="-0.958046" y3="0.418985" z3="-0.162753"/>
                        <atom elementType="C" id="a11" x3="-1.891306" y3="1.384962" z3="-0.677707"/>
                        <atom elementType="C" id="a12" x3="-2.920826" y3="1.837612" z3="0.136048"/>
                        <atom elementType="C" id="a13" x3="-3.826724" y3="2.752741" z3="-0.372732"/>
                        <atom elementType="C" id="a14" x3="-3.692808" y3="3.219832" z3="-1.674056"/>
                        <atom elementType="C" id="a15" x3="-2.658916" y3="2.764577" z3="-2.47716"/>
                        <atom elementType="C" id="a16" x3="-1.755714" y3="1.83425" z3="-1.984121"/>
                        <atom elementType="C" id="a17" x3="-1.387932" y3="-0.893129" z3="0.216124"/>
                        <atom elementType="C" id="a18" x3="-1.442786" y3="-1.2699" z3="1.553207"/>
                        <atom elementType="C" id="a19" x3="-1.874861" y3="-2.548396" z3="1.876604"/>
                        <atom elementType="C" id="a20" x3="-2.262006" y3="-3.428701" z3="0.877427"/>
                        <atom elementType="C" id="a21" x3="-2.214552" y3="-3.036922" z3="-0.453752"/>
                        <atom elementType="C" id="a22" x3="-1.767596" y3="-1.770753" z3="-0.791487"/>
                        <atom elementType="H" id="a23" x3="1.117141" y3="-1.317196" z3="0.472157"/>
                        <atom elementType="H" id="a24" x3="3.297241" y3="-0.04051" z3="-1.825238"/>
                        <atom elementType="H" id="a25" x3="5.744519" y3="0.240443" z3="-1.580685"/>
                        <atom elementType="H" id="a26" x3="6.789847" y3="0.049575" z3="0.648216"/>
                        <atom elementType="H" id="a27" x3="5.397001" y3="-0.38862" z3="2.638516"/>
                        <atom elementType="H" id="a28" x3="2.948259" y3="-0.60838" z3="2.410657"/>
                        <atom elementType="H" id="a29" x3="-3.020286" y3="1.472097" z3="1.149752"/>
                        <atom elementType="H" id="a30" x3="-4.636227" y3="3.107684" z3="0.249804"/>
                        <atom elementType="H" id="a31" x3="-4.40027" y3="3.938524" z3="-2.064023"/>
                        <atom elementType="H" id="a32" x3="-2.560729" y3="3.122217" z3="-3.492729"/>
                        <atom elementType="H" id="a33" x3="-0.967499" y3="1.446512" z3="-2.618321"/>
                        <atom elementType="H" id="a34" x3="-1.177773" y3="-0.571712" z3="2.336654"/>
                        <atom elementType="H" id="a35" x3="-1.924103" y3="-2.848543" z3="2.914159"/>
                        <atom elementType="H" id="a36" x3="-2.607901" y3="-4.419962" z3="1.136093"/>
                        <atom elementType="H" id="a37" x3="-2.522328" y3="-3.720882" z3="-1.232536"/>
                        <atom elementType="H" id="a38" x3="-1.725413" y3="-1.45893" z3="-1.826824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5649,-.475,.1124;2.9871,-.3302,.2777;3.7614,-.0919,-.8489;5.1329,.0533,-.7091;5.7188,-.0558,.5434;4.9372,-.3029,1.6639;3.5639,-.4294,1.5384;.6469,1.0125,.1653;.5899,1.352,1.8756;-.958,.419,-.1628;-1.8913,1.385,-.6777;-2.9208,1.8376,.136;-3.8267,2.7527,-.3727;-3.6928,3.2198,-1.6741;-2.6589,2.7646,-2.4772;-1.7557,1.8342,-1.9841;-1.3879,-.8931,.2161;-1.4428,-1.2699,1.5532;-1.8749,-2.5484,1.8766;-2.262,-3.4287,.8774;-2.2146,-3.0369,-.4538;-1.7676,-1.7708,-.7915;1.1171,-1.3172,.4722;3.2972,-.0405,-1.8252;5.7445,.2404,-1.5807;6.7898,.0496,.6482;5.397,-.3886,2.6385;2.9483,-.6084,2.4107;-3.0203,1.4721,1.1498;-4.6362,3.1077,.2498;-4.4003,3.9385,-2.064;-2.5607,3.1222,-3.4927;-.9675,1.4465,-2.6183;-1.1778,-.5717,2.3367;-1.9241,-2.8485,2.9142;-2.6079,-4.42,1.1361;-2.5223,-3.7209,-1.2325;-1.7254,-1.4589,-1.8268;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.562093" y3="-0.461916" z3="0.132432"/>
                        <atom elementType="C" id="a2" x3="2.985525" y3="-0.322574" z3="0.286746"/>
                        <atom elementType="C" id="a3" x3="3.75251" y3="-0.092718" z3="-0.846639"/>
                        <atom elementType="C" id="a4" x3="5.125896" y3="0.043646" z3="-0.718373"/>
                        <atom elementType="C" id="a5" x3="5.721637" y3="-0.065884" z3="0.529429"/>
                        <atom elementType="C" id="a6" x3="4.947196" y3="-0.30411" z3="1.656808"/>
                        <atom elementType="C" id="a7" x3="3.572021" y3="-0.422043" z3="1.542735"/>
                        <atom elementType="Se" id="a8" x3="0.64094" y3="1.023102" z3="0.186511"/>
                        <atom elementType="F" id="a9" x3="0.57518" y3="1.360189" z3="1.89738"/>
                        <atom elementType="N" id="a10" x3="-0.960389" y3="0.423731" z3="-0.150628"/>
                        <atom elementType="C" id="a11" x3="-1.892422" y3="1.387122" z3="-0.672768"/>
                        <atom elementType="C" id="a12" x3="-2.932052" y3="1.834001" z3="0.131572"/>
                        <atom elementType="C" id="a13" x3="-3.836811" y3="2.746048" z3="-0.384324"/>
                        <atom elementType="C" id="a14" x3="-3.692029" y3="3.21609" z3="-1.68363"/>
                        <atom elementType="C" id="a15" x3="-2.648311" y3="2.766707" z3="-2.476928"/>
                        <atom elementType="C" id="a16" x3="-1.745825" y3="1.839176" z3="-1.976775"/>
                        <atom elementType="C" id="a17" x3="-1.388677" y3="-0.890211" z3="0.223202"/>
                        <atom elementType="C" id="a18" x3="-1.444681" y3="-1.272689" z3="1.558549"/>
                        <atom elementType="C" id="a19" x3="-1.874659" y3="-2.55346" z3="1.876041"/>
                        <atom elementType="C" id="a20" x3="-2.258869" y3="-3.43048" z3="0.872924"/>
                        <atom elementType="C" id="a21" x3="-2.210317" y3="-3.032999" z3="-0.456604"/>
                        <atom elementType="C" id="a22" x3="-1.765297" y3="-1.764647" z3="-0.788472"/>
                        <atom elementType="H" id="a23" x3="1.114881" y3="-1.309527" z3="0.479714"/>
                        <atom elementType="H" id="a24" x3="3.281659" y3="-0.040861" z3="-1.819855"/>
                        <atom elementType="H" id="a25" x3="5.731238" y3="0.22376" z3="-1.595791"/>
                        <atom elementType="H" id="a26" x3="6.794221" y3="0.032283" z3="0.62507"/>
                        <atom elementType="H" id="a27" x3="5.414124" y3="-0.390157" z3="2.627993"/>
                        <atom elementType="H" id="a28" x3="2.963737" y3="-0.596105" z3="2.421089"/>
                        <atom elementType="H" id="a29" x3="-3.039905" y3="1.465842" z3="1.143478"/>
                        <atom elementType="H" id="a30" x3="-4.653882" y3="3.095968" z3="0.23111"/>
                        <atom elementType="H" id="a31" x3="-4.39866" y3="3.93235" z3="-2.079528"/>
                        <atom elementType="H" id="a32" x3="-2.541461" y3="3.126307" z3="-3.490942"/>
                        <atom elementType="H" id="a33" x3="-0.950521" y3="1.45667" z3="-2.605262"/>
                        <atom elementType="H" id="a34" x3="-1.18239" y3="-0.577919" z3="2.345863"/>
                        <atom elementType="H" id="a35" x3="-1.924588" y3="-2.857774" z3="2.912356"/>
                        <atom elementType="H" id="a36" x3="-2.603253" y3="-4.423442" z3="1.127042"/>
                        <atom elementType="H" id="a37" x3="-2.515555" y3="-3.71423" z3="-1.23877"/>
                        <atom elementType="H" id="a38" x3="-1.722002" y3="-1.449145" z3="-1.822657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5621,-.4619,.1324;2.9855,-.3226,.2867;3.7525,-.0927,-.8466;5.1259,.0436,-.7184;5.7216,-.0659,.5294;4.9472,-.3041,1.6568;3.572,-.422,1.5427;.6409,1.0231,.1865;.5752,1.3602,1.8974;-.9604,.4237,-.1506;-1.8924,1.3871,-.6728;-2.9321,1.834,.1316;-3.8368,2.746,-.3843;-3.692,3.2161,-1.6836;-2.6483,2.7667,-2.4769;-1.7458,1.8392,-1.9768;-1.3887,-.8902,.2232;-1.4447,-1.2727,1.5585;-1.8747,-2.5535,1.876;-2.2589,-3.4305,.8729;-2.2103,-3.033,-.4566;-1.7653,-1.7646,-.7885;1.1149,-1.3095,.4797;3.2817,-.0409,-1.8199;5.7312,.2238,-1.5958;6.7942,.0323,.6251;5.4141,-.3902,2.628;2.9637,-.5961,2.4211;-3.0399,1.4658,1.1435;-4.6539,3.096,.2311;-4.3987,3.9324,-2.0795;-2.5415,3.1263,-3.4909;-.9505,1.4567,-2.6053;-1.1824,-.5779,2.3459;-1.9246,-2.8578,2.9124;-2.6033,-4.4234,1.127;-2.5156,-3.7142,-1.2388;-1.722,-1.4491,-1.8227;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.560356" y3="-0.449122" z3="0.148805"/>
                        <atom elementType="C" id="a2" x3="2.984135" y3="-0.317633" z3="0.293962"/>
                        <atom elementType="C" id="a3" x3="3.745502" y3="-0.100722" z3="-0.845905"/>
                        <atom elementType="C" id="a4" x3="5.120592" y3="0.026475" z3="-0.727475"/>
                        <atom elementType="C" id="a5" x3="5.723319" y3="-0.077111" z3="0.517479"/>
                        <atom elementType="C" id="a6" x3="4.953817" y3="-0.300707" z3="1.65126"/>
                        <atom elementType="C" id="a7" x3="3.577194" y3="-0.411572" z3="1.546642"/>
                        <atom elementType="Se" id="a8" x3="0.637235" y3="1.033269" z3="0.205799"/>
                        <atom elementType="F" id="a9" x3="0.561717" y3="1.365806" z3="1.91719"/>
                        <atom elementType="N" id="a10" x3="-0.960859" y3="0.429409" z3="-0.140291"/>
                        <atom elementType="C" id="a11" x3="-1.892479" y3="1.390248" z3="-0.667656"/>
                        <atom elementType="C" id="a12" x3="-2.944077" y3="1.826063" z3="0.126777"/>
                        <atom elementType="C" id="a13" x3="-3.849621" y3="2.733859" z3="-0.395169"/>
                        <atom elementType="C" id="a14" x3="-3.694038" y3="3.210788" z3="-1.690723"/>
                        <atom elementType="C" id="a15" x3="-2.63793" y3="2.772887" z3="-2.474089"/>
                        <atom elementType="C" id="a16" x3="-1.734805" y3="1.849188" z3="-1.968053"/>
                        <atom elementType="C" id="a17" x3="-1.387289" y3="-0.886195" z3="0.228311"/>
                        <atom elementType="C" id="a18" x3="-1.442565" y3="-1.273993" z3="1.562158"/>
                        <atom elementType="C" id="a19" x3="-1.870948" y3="-2.556453" z3="1.874625"/>
                        <atom elementType="C" id="a20" x3="-2.25467" y3="-3.429953" z3="0.868322"/>
                        <atom elementType="C" id="a21" x3="-2.207233" y3="-3.027135" z3="-0.45969"/>
                        <atom elementType="C" id="a22" x3="-1.763718" y3="-1.756988" z3="-0.786835"/>
                        <atom elementType="H" id="a23" x3="1.113053" y3="-1.300071" z3="0.486774"/>
                        <atom elementType="H" id="a24" x3="3.269578" y3="-0.052448" z3="-1.816809"/>
                        <atom elementType="H" id="a25" x3="5.721403" y3="0.194759" z3="-1.6104"/>
                        <atom elementType="H" id="a26" x3="6.797113" y3="0.014368" z3="0.605704"/>
                        <atom elementType="H" id="a27" x3="5.425572" y3="-0.381055" z3="2.620634"/>
                        <atom elementType="H" id="a28" x3="2.973771" y3="-0.575251" z3="2.43042"/>
                        <atom elementType="H" id="a29" x3="-3.060221" y3="1.452083" z3="1.135664"/>
                        <atom elementType="H" id="a30" x3="-4.675835" y3="3.075132" z3="0.21288"/>
                        <atom elementType="H" id="a31" x3="-4.401825" y3="3.92325" z3="-2.091398"/>
                        <atom elementType="H" id="a32" x3="-2.522204" y3="3.137339" z3="-3.485397"/>
                        <atom elementType="H" id="a33" x3="-0.930402" y3="1.475475" z3="-2.590238"/>
                        <atom elementType="H" id="a34" x3="-1.18104" y3="-0.582257" z3="2.352505"/>
                        <atom elementType="H" id="a35" x3="-1.920586" y3="-2.864493" z3="2.909869"/>
                        <atom elementType="H" id="a36" x3="-2.598369" y3="-4.424092" z3="1.118744"/>
                        <atom elementType="H" id="a37" x3="-2.511819" y3="-3.70564" z3="-1.244471"/>
                        <atom elementType="H" id="a38" x3="-1.721525" y3="-1.437408" z3="-1.819823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5604,-.4491,.1488;2.9841,-.3176,.294;3.7455,-.1007,-.8459;5.1206,.0265,-.7275;5.7233,-.0771,.5175;4.9538,-.3007,1.6513;3.5772,-.4116,1.5466;.6372,1.0333,.2058;.5617,1.3658,1.9172;-.9609,.4294,-.1403;-1.8925,1.3902,-.6677;-2.9441,1.8261,.1268;-3.8496,2.7339,-.3952;-3.694,3.2108,-1.6907;-2.6379,2.7729,-2.4741;-1.7348,1.8492,-1.9681;-1.3873,-.8862,.2283;-1.4426,-1.274,1.5622;-1.8709,-2.5565,1.8746;-2.2547,-3.43,.8683;-2.2072,-3.0271,-.4597;-1.7637,-1.757,-.7868;1.1131,-1.3001,.4868;3.2696,-.0524,-1.8168;5.7214,.1948,-1.6104;6.7971,.0144,.6057;5.4256,-.3811,2.6206;2.9738,-.5753,2.4304;-3.0602,1.4521,1.1357;-4.6758,3.0751,.2129;-4.4018,3.9232,-2.0914;-2.5222,3.1373,-3.4854;-.9304,1.4755,-2.5902;-1.181,-.5823,2.3525;-1.9206,-2.8645,2.9099;-2.5984,-4.4241,1.1187;-2.5118,-3.7056,-1.2445;-1.7215,-1.4374,-1.8198;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.560454" y3="-0.445416" z3="0.148816"/>
                        <atom elementType="C" id="a2" x3="2.984183" y3="-0.316819" z3="0.292709"/>
                        <atom elementType="C" id="a3" x3="3.742587" y3="-0.075249" z3="-0.844247"/>
                        <atom elementType="C" id="a4" x3="5.117933" y3="0.05033" z3="-0.726588"/>
                        <atom elementType="C" id="a5" x3="5.72375" y3="-0.080072" z3="0.514336"/>
                        <atom elementType="C" id="a6" x3="4.95707" y3="-0.32853" z3="1.644873"/>
                        <atom elementType="C" id="a7" x3="3.580171" y3="-0.436903" z3="1.541576"/>
                        <atom elementType="Se" id="a8" x3="0.637386" y3="1.036782" z3="0.21061"/>
                        <atom elementType="F" id="a9" x3="0.566227" y3="1.367078" z3="1.922455"/>
                        <atom elementType="N" id="a10" x3="-0.961188" y3="0.432993" z3="-0.133075"/>
                        <atom elementType="C" id="a11" x3="-1.891879" y3="1.390464" z3="-0.667665"/>
                        <atom elementType="C" id="a12" x3="-2.952017" y3="1.820523" z3="0.118273"/>
                        <atom elementType="C" id="a13" x3="-3.857604" y3="2.724369" z3="-0.410453"/>
                        <atom elementType="C" id="a14" x3="-3.693777" y3="3.203109" z3="-1.704269"/>
                        <atom elementType="C" id="a15" x3="-2.628975" y3="2.771079" z3="-2.479234"/>
                        <atom elementType="C" id="a16" x3="-1.725919" y3="1.851053" z3="-1.966579"/>
                        <atom elementType="C" id="a17" x3="-1.387632" y3="-0.882334" z3="0.235984"/>
                        <atom elementType="C" id="a18" x3="-1.436567" y3="-1.271373" z3="1.569732"/>
                        <atom elementType="C" id="a19" x3="-1.865168" y3="-2.553514" z3="1.883166"/>
                        <atom elementType="C" id="a20" x3="-2.255774" y3="-3.425376" z3="0.878155"/>
                        <atom elementType="C" id="a21" x3="-2.215049" y3="-3.021146" z3="-0.449652"/>
                        <atom elementType="C" id="a22" x3="-1.771289" y3="-1.751396" z3="-0.778039"/>
                        <atom elementType="H" id="a23" x3="1.11305" y3="-1.29667" z3="0.485914"/>
                        <atom elementType="H" id="a24" x3="3.264683" y3="-0.007571" z3="-1.813035"/>
                        <atom elementType="H" id="a25" x3="5.71639" y3="0.237486" z3="-1.607307"/>
                        <atom elementType="H" id="a26" x3="6.797747" y3="0.009624" z3="0.601821"/>
                        <atom elementType="H" id="a27" x3="5.431117" y3="-0.429452" z3="2.611203"/>
                        <atom elementType="H" id="a28" x3="2.978703" y3="-0.618395" z3="2.423228"/>
                        <atom elementType="H" id="a29" x3="-3.074163" y3="1.445179" z3="1.125957"/>
                        <atom elementType="H" id="a30" x3="-4.690379" y3="3.061277" z3="0.191046"/>
                        <atom elementType="H" id="a31" x3="-4.401861" y3="3.912278" z3="-2.110216"/>
                        <atom elementType="H" id="a32" x3="-2.506606" y3="3.136708" z3="-3.489333"/>
                        <atom elementType="H" id="a33" x3="-0.915188" y3="1.481243" z3="-2.582914"/>
                        <atom elementType="H" id="a34" x3="-1.17068" y3="-0.580606" z3="2.359447"/>
                        <atom elementType="H" id="a35" x3="-1.910012" y3="-2.86229" z3="2.918414"/>
                        <atom elementType="H" id="a36" x3="-2.599862" y3="-4.419162" z3="1.12943"/>
                        <atom elementType="H" id="a37" x3="-2.525004" y3="-3.698314" z3="-1.233485"/>
                        <atom elementType="H" id="a38" x3="-1.734557" y3="-1.430887" z3="-1.810952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5605,-.4454,.1488;2.9842,-.3168,.2927;3.7426,-.0752,-.8442;5.1179,.0503,-.7266;5.7237,-.0801,.5143;4.9571,-.3285,1.6449;3.5802,-.4369,1.5416;.6374,1.0368,.2106;.5662,1.3671,1.9225;-.9612,.433,-.1331;-1.8919,1.3905,-.6677;-2.952,1.8205,.1183;-3.8576,2.7244,-.4105;-3.6938,3.2031,-1.7043;-2.629,2.7711,-2.4792;-1.7259,1.8511,-1.9666;-1.3876,-.8823,.236;-1.4366,-1.2714,1.5697;-1.8652,-2.5535,1.8832;-2.2558,-3.4254,.8782;-2.215,-3.0211,-.4497;-1.7713,-1.7514,-.778;1.1131,-1.2967,.4859;3.2647,-.0076,-1.813;5.7164,.2375,-1.6073;6.7977,.0096,.6018;5.4311,-.4295,2.6112;2.9787,-.6184,2.4232;-3.0742,1.4452,1.126;-4.6904,3.0613,.191;-4.4019,3.9123,-2.1102;-2.5066,3.1367,-3.4893;-.9152,1.4812,-2.5829;-1.1707,-.5806,2.3594;-1.91,-2.8623,2.9184;-2.5999,-4.4192,1.1294;-2.525,-3.6983,-1.2335;-1.7346,-1.4309,-1.811;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.560193" y3="-0.435148" z3="0.155909"/>
                        <atom elementType="C" id="a2" x3="2.984497" y3="-0.314754" z3="0.295616"/>
                        <atom elementType="C" id="a3" x3="3.741524" y3="-0.084892" z3="-0.844886"/>
                        <atom elementType="C" id="a4" x3="5.117987" y3="0.032551" z3="-0.731525"/>
                        <atom elementType="C" id="a5" x3="5.72558" y3="-0.092898" z3="0.509148"/>
                        <atom elementType="C" id="a6" x3="4.960004" y3="-0.329101" z3="1.642865"/>
                        <atom elementType="C" id="a7" x3="3.582122" y3="-0.430333" z3="1.543797"/>
                        <atom elementType="Se" id="a8" x3="0.63699" y3="1.045549" z3="0.217554"/>
                        <atom elementType="F" id="a9" x3="0.562121" y3="1.375494" z3="1.928912"/>
                        <atom elementType="N" id="a10" x3="-0.961159" y3="0.440459" z3="-0.126456"/>
                        <atom elementType="C" id="a11" x3="-1.893281" y3="1.393849" z3="-0.664857"/>
                        <atom elementType="C" id="a12" x3="-2.966457" y3="1.807436" z3="0.11155"/>
                        <atom elementType="C" id="a13" x3="-3.874714" y3="2.706419" z3="-0.421263"/>
                        <atom elementType="C" id="a14" x3="-3.700735" y3="3.196782" z3="-1.709072"/>
                        <atom elementType="C" id="a15" x3="-2.622286" y3="2.781511" z3="-2.474914"/>
                        <atom elementType="C" id="a16" x3="-1.717089" y3="1.866042" z3="-1.958675"/>
                        <atom elementType="C" id="a17" x3="-1.38531" y3="-0.8763" z3="0.239449"/>
                        <atom elementType="C" id="a18" x3="-1.428954" y3="-1.269512" z3="1.572345"/>
                        <atom elementType="C" id="a19" x3="-1.85554" y3="-2.552796" z3="1.883448"/>
                        <atom elementType="C" id="a20" x3="-2.24985" y3="-3.421609" z3="0.877287"/>
                        <atom elementType="C" id="a21" x3="-2.214945" y3="-3.013147" z3="-0.44933"/>
                        <atom elementType="C" id="a22" x3="-1.773161" y3="-1.742148" z3="-0.775821"/>
                        <atom elementType="H" id="a23" x3="1.110842" y3="-1.286828" z3="0.489578"/>
                        <atom elementType="H" id="a24" x3="3.261762" y3="-0.020345" z3="-1.812937"/>
                        <atom elementType="H" id="a25" x3="5.715504" y3="0.209671" z3="-1.61494"/>
                        <atom elementType="H" id="a26" x3="6.800293" y3="-0.00913" z3="0.593637"/>
                        <atom elementType="H" id="a27" x3="5.435264" y3="-0.4260" z3="2.609029"/>
                        <atom elementType="H" id="a28" x3="2.981121" y3="-0.602916" z3="2.427564"/>
                        <atom elementType="H" id="a29" x3="-3.095795" y3="1.423401" z3="1.115056"/>
                        <atom elementType="H" id="a30" x3="-4.717726" y3="3.030935" z3="0.172756"/>
                        <atom elementType="H" id="a31" x3="-4.411512" y3="3.901692" z3="-2.117698"/>
                        <atom elementType="H" id="a32" x3="-2.491533" y3="3.15585" z3="-3.480749"/>
                        <atom elementType="H" id="a33" x3="-0.896189" y3="1.507627" z3="-2.568341"/>
                        <atom elementType="H" id="a34" x3="-1.161133" y3="-0.580462" z3="2.36291"/>
                        <atom elementType="H" id="a35" x3="-1.896447" y3="-2.864551" z3="2.917969"/>
                        <atom elementType="H" id="a36" x3="-2.59264" y3="-4.416267" z3="1.126874"/>
                        <atom elementType="H" id="a37" x3="-2.527741" y3="-3.688095" z3="-1.233951"/>
                        <atom elementType="H" id="a38" x3="-1.741309" y3="-1.417937" z3="-1.807739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5602,-.4351,.1559;2.9845,-.3148,.2956;3.7415,-.0849,-.8449;5.118,.0326,-.7315;5.7256,-.0929,.5091;4.96,-.3291,1.6429;3.5821,-.4303,1.5438;.637,1.0455,.2176;.5621,1.3755,1.9289;-.9612,.4405,-.1265;-1.8933,1.3938,-.6649;-2.9665,1.8074,.1115;-3.8747,2.7064,-.4213;-3.7007,3.1968,-1.7091;-2.6223,2.7815,-2.4749;-1.7171,1.866,-1.9587;-1.3853,-.8763,.2394;-1.429,-1.2695,1.5723;-1.8555,-2.5528,1.8834;-2.2498,-3.4216,.8773;-2.2149,-3.0131,-.4493;-1.7732,-1.7421,-.7758;1.1108,-1.2868,.4896;3.2618,-.0203,-1.8129;5.7155,.2097,-1.6149;6.8003,-.0091,.5936;5.4353,-.426,2.609;2.9811,-.6029,2.4276;-3.0958,1.4234,1.1151;-4.7177,3.0309,.1728;-4.4115,3.9017,-2.1177;-2.4915,3.1559,-3.4807;-.8962,1.5076,-2.5683;-1.1611,-.5805,2.3629;-1.8964,-2.8646,2.918;-2.5926,-4.4163,1.1269;-2.5277,-3.6881,-1.234;-1.7413,-1.4179,-1.8077;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.56021" y3="-0.438336" z3="0.152453"/>
                        <atom elementType="C" id="a2" x3="2.984615" y3="-0.315463" z3="0.294368"/>
                        <atom elementType="C" id="a3" x3="3.743851" y3="-0.09316" z3="-0.846035"/>
                        <atom elementType="C" id="a4" x3="5.119997" y3="0.025636" z3="-0.730595"/>
                        <atom elementType="C" id="a5" x3="5.7252" y3="-0.091228" z3="0.512075"/>
                        <atom elementType="C" id="a6" x3="4.957611" y3="-0.320017" z3="1.645926"/>
                        <atom elementType="C" id="a7" x3="3.580003" y3="-0.422502" z3="1.544637"/>
                        <atom elementType="Se" id="a8" x3="0.637542" y3="1.043002" z3="0.212271"/>
                        <atom elementType="F" id="a9" x3="0.563231" y3="1.374231" z3="1.923473"/>
                        <atom elementType="N" id="a10" x3="-0.961144" y3="0.438702" z3="-0.130554"/>
                        <atom elementType="C" id="a11" x3="-1.893785" y3="1.393415" z3="-0.665824"/>
                        <atom elementType="C" id="a12" x3="-2.963427" y3="1.809193" z3="0.114558"/>
                        <atom elementType="C" id="a13" x3="-3.871672" y3="2.710123" z3="-0.414931"/>
                        <atom elementType="C" id="a14" x3="-3.700937" y3="3.200515" z3="-1.703192"/>
                        <atom elementType="C" id="a15" x3="-2.626212" y3="2.78298" z3="-2.472888"/>
                        <atom elementType="C" id="a16" x3="-1.721058" y3="1.865496" z3="-1.960052"/>
                        <atom elementType="C" id="a17" x3="-1.385483" y3="-0.877897" z3="0.236281"/>
                        <atom elementType="C" id="a18" x3="-1.431202" y3="-1.269728" z3="1.569489"/>
                        <atom elementType="C" id="a19" x3="-1.857558" y3="-2.552972" z3="1.881229"/>
                        <atom elementType="C" id="a20" x3="-2.249368" y3="-3.423131" z3="0.875195"/>
                        <atom elementType="C" id="a21" x3="-2.212194" y3="-3.01608" z3="-0.451783"/>
                        <atom elementType="C" id="a22" x3="-1.770612" y3="-1.745155" z3="-0.778718"/>
                        <atom elementType="H" id="a23" x3="1.110936" y3="-1.289113" z3="0.488573"/>
                        <atom elementType="H" id="a24" x3="3.265675" y3="-0.035076" z3="-1.81528"/>
                        <atom elementType="H" id="a25" x3="5.71932" y3="0.197409" z3="-1.613835"/>
                        <atom elementType="H" id="a26" x3="6.799708" y3="-0.006321" z3="0.598151"/>
                        <atom elementType="H" id="a27" x3="5.431185" y3="-0.410595" z3="2.613523"/>
                        <atom elementType="H" id="a28" x3="2.977268" y3="-0.589802" z3="2.428211"/>
                        <atom elementType="H" id="a29" x3="-3.090357" y3="1.425382" z3="1.11844"/>
                        <atom elementType="H" id="a30" x3="-4.71207" y3="3.036123" z3="0.181971"/>
                        <atom elementType="H" id="a31" x3="-4.411399" y3="3.907277" z3="-2.109154"/>
                        <atom elementType="H" id="a32" x3="-2.498255" y3="3.157432" z3="-3.479037"/>
                        <atom elementType="H" id="a33" x3="-0.903034" y3="1.505242" z3="-2.572481"/>
                        <atom elementType="H" id="a34" x3="-1.164808" y3="-0.579689" z3="2.359689"/>
                        <atom elementType="H" id="a35" x3="-1.89987" y3="-2.863869" z3="2.915947"/>
                        <atom elementType="H" id="a36" x3="-2.591745" y3="-4.417836" z3="1.125164"/>
                        <atom elementType="H" id="a37" x3="-2.523158" y3="-3.692053" z3="-1.23625"/>
                        <atom elementType="H" id="a38" x3="-1.736702" y3="-1.422035" z3="-1.810916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                     </bondArray>
                     <formula concise="C18H16FN2Se">
                        <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">342.16440319999987</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5602,-.4383,.1525;2.9846,-.3155,.2944;3.7439,-.0932,-.846;5.12,.0256,-.7306;5.7252,-.0912,.5121;4.9576,-.32,1.6459;3.58,-.4225,1.5446;.6375,1.043,.2123;.5632,1.3742,1.9235;-.9611,.4387,-.1306;-1.8938,1.3934,-.6658;-2.9634,1.8092,.1146;-3.8717,2.7101,-.4149;-3.7009,3.2005,-1.7032;-2.6262,2.783,-2.4729;-1.7211,1.8655,-1.9601;-1.3855,-.8779,.2363;-1.4312,-1.2697,1.5695;-1.8576,-2.553,1.8812;-2.2494,-3.4231,.8752;-2.2122,-3.0161,-.4518;-1.7706,-1.7452,-.7787;1.1109,-1.2891,.4886;3.2657,-.0351,-1.8153;5.7193,.1974,-1.6138;6.7997,-.0063,.5982;5.4312,-.4106,2.6135;2.9773,-.5898,2.4282;-3.0904,1.4254,1.1184;-4.7121,3.0361,.182;-4.4114,3.9073,-2.1092;-2.4983,3.1574,-3.479;-.903,1.5052,-2.5725;-1.1648,-.5797,2.3597;-1.8999,-2.8639,2.9159;-2.5917,-4.4178,1.1252;-2.5232,-3.6921,-1.2363;-1.7367,-1.422,-1.8109;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.089331258345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.089582715404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.089282439080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.089772217078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.089884524160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090044270928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090163487916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090248096701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090362689272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090445951748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090433500958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090344858666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090357187989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090367165846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090349347874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090345352018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090359004956</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.336723 -0.034510 -0.128402 -0.107319 -0.103628 -0.108758 -0.144913 1.104708 -0.327678 -0.198788 -0.028933 -0.117736 -0.107618 -0.100047 -0.111521 -0.138275 -0.034611 -0.148454 -0.112804 -0.102659 -0.110541 -0.120202 0.294158 0.151682 0.155725 0.156361 0.156099 0.152965 0.155250 0.156418 0.156640 0.155730 0.146979 0.155468 0.156755 0.157250 0.156749 0.155185</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.8753 5.7145 6.2360 6.2197 6.2053 6.2179 6.2593 32.6300 9.4211 7.8095 5.7281 6.2167 6.2185 6.2037 6.2195 6.2542 5.7589 6.2714 6.2209 6.2060 6.2227 6.2175 0.5643 0.7480 0.7397 0.7376 0.7385 0.7361 0.7477 0.7383 0.7369 0.7404 0.7567 0.7337 0.7366 0.7352 0.7376 0.7459</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.8753 0.2855 -0.2360 -0.2197 -0.2053 -0.2179 -0.2593 1.3700 -0.4211 -0.8095 0.2719 -0.2167 -0.2185 -0.2037 -0.2195 -0.2542 0.2411 -0.2714 -0.2209 -0.2060 -0.2227 -0.2175 0.4357 0.2520 0.2603 0.2624 0.2615 0.2639 0.2523 0.2617 0.2631 0.2596 0.2433 0.2663 0.2634 0.2648 0.2624 0.2541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.8527 3.5476 3.8000 3.8112 3.7857 3.8180 3.7865 3.3417 0.9436 2.8754 3.5591 3.7938 3.8002 3.7834 3.8092 3.8130 3.5847 3.7859 3.7992 3.7807 3.8004 3.7939 0.7968 0.8997 0.8969 0.8957 0.8967 0.8990 0.9021 0.8966 0.8955 0.8975 0.9041 0.9024 0.8960 0.8949 0.8963 0.9010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.8527 3.5476 3.8000 3.8112 3.7857 3.8180 3.7865 3.3417 0.9436 2.8754 3.5591 3.7938 3.8002 3.7834 3.8092 3.8130 3.5847 3.7859 3.7992 3.7807 3.8004 3.7939 0.7968 0.8997 0.8969 0.8957 0.8967 0.8990 0.9021 0.8966 0.8955 0.8975 0.9041 0.9024 0.8960 0.8949 0.8963 0.9010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.7498 1.1950 0.7532 1.3779 1.3757 1.4354 0.9086 1.4084 0.9039 1.4312 0.9042 1.4206 0.9036 0.8963 0.7995 1.1747 0.7553 0.7687 1.3857 1.3850 1.4240 0.9056 1.4098 0.9039 1.4246 0.9040 1.4185 0.9038 0.9109 1.3811 1.3849 1.4130 0.8970 1.4212 0.9031 1.4109 0.9038 1.4246 0.9035 0.9053</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 7 0 22 1 2 1 6 2 3 2 23 3 4 3 24 4 5 4 25 5 6 5 26 6 27 7 8 7 9 9 10 9 16 10 11 10 15 11 12 11 28 12 13 12 29 13 14 13 30 14 15 14 31 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.875314 0.285476 -0.236003 -0.219715 -0.205257 -0.217932 -0.259317 1.370045 -0.421135 -0.809498 0.271869 -0.216717 -0.218504 -0.203711 -0.219539 -0.254247 0.241094 -0.271356 -0.220930 -0.206021 -0.222700 -0.217467 0.435730 0.251955 0.260285 0.262420 0.261533 0.263850 0.252291 0.261744 0.263057 0.259645 0.243331 0.266291 0.263390 0.264822 0.262410 0.254126</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="379" units="nonsi:electronvolt">-12403.8285 -1606.8468 -1442.0354 -1442.0015 -1441.9625 -687.1826 -404.2848 -404.0709 -289.3549 -289.2439 -289.2135 -288.0366 -287.9947 -287.9468 -287.8745 -287.8411 -287.8038 -287.7729 -287.7592 -287.7124 -287.6385 -287.6078 -287.5877 -287.5853 -287.5735 -287.5105 -229.6041 -172.1226 -172.0942 -171.9272 -70.2669 -70.2388 -70.0705 -70.0666 -69.9950 -39.9302 -34.0415 -32.5478 -29.8059 -29.5579 -29.1840 -27.2055 -26.7649 -26.4897 -26.3460 -26.3168 -25.8065 -24.8089 -22.8028 -22.4817 -22.4201 -22.1280 -22.1095 -21.5810 -20.7712 -20.3095 -20.2556 -19.8154 -18.8888 -18.6307 -18.4982 -18.2978 -18.0400 -17.7783 -17.6578 -17.4231 -17.1466 -16.9598 -16.8673 -16.7229 -16.6006 -16.5583 -15.8656 -15.3161 -15.2116 -15.1349 -14.7723 -14.7228 -14.6305 -14.6006 -14.5107 -14.3594 -13.8263 -13.1976 -11.8972 -11.6355 -11.4617 -11.4183 -11.3236 -11.1442 -4.7586 -4.1826 -3.7598 -3.1151 -3.0572 -2.8652 -2.8310 -2.6021 -1.5427 0.3936 0.4090 0.7672 0.9184 1.5557 1.7080 1.9475 2.1280 2.2298 2.4478 2.5243 2.5786 2.6766 2.7133 3.1225 3.2757 3.3119 3.4375 3.6094 3.7947 4.0112 4.4139 4.5839 4.8913 5.4833 5.6108 5.7085 5.7417 5.8460 5.9328 6.2228 6.7045 6.7937 7.0621 7.1982 7.8197 7.9636 8.5662 8.9253 9.2526 9.3722 9.9706 10.1981 10.7932 10.9795 11.1116 11.4369 11.7650 11.9554 12.1825 12.2272 12.2391 12.4853 12.7661 12.8839 13.0619 13.1963 13.3228 13.4197 13.5271 13.5641 13.6235 13.6489 13.6814 13.8552 13.9017 14.0334 14.1023 14.2086 14.2945 14.4484 14.5582 14.6615 15.0848 15.2935 15.4008 15.5472 15.7793 15.9828 16.3206 16.5805 16.8028 16.9742 17.0871 17.3550 17.8142 18.5818 18.7197 20.1438 20.5788 20.7540 21.7315 21.9569 22.2328 22.2505 22.4006 22.4786 22.5272 22.6436 22.8038 22.9498 23.2044 23.3777 23.4469 23.6128 23.7825 24.2563 24.3193 24.3682 24.8785 24.9713 25.1264 25.2258 25.3377 25.4536 25.6760 26.0145 26.1359 26.2607 26.5167 26.5761 26.7431 26.8528 27.3614 27.6656 28.0137 28.0701 28.3572 29.0497 29.4523 30.0307 30.0990 30.5976 30.8453 31.0951 31.2699 31.6106 31.7786 31.8818 32.0130 32.2236 32.4758 32.6609 32.8845 33.2205 33.7610 34.5192 35.8883 36.0768 36.8092 36.9674 37.0352 37.7265 37.7581 38.0867 38.1702 38.4618 38.5209 38.7902 38.8981 38.9871 39.1163 39.1970 39.3004 40.2522 41.5381 43.1401 43.2521 43.6196 44.4228 44.6198 45.7875 46.3762 46.6662 46.8171 46.8581 47.5498 47.7486 48.0621 48.2664 48.6482 49.4980 50.0233 50.2003 51.3615 51.5073 51.6290 52.5296 52.7248 52.8991 54.2873 54.4054 54.9657 55.0926 55.4746 55.8136 56.0713 56.1765 56.2694 56.5893 56.6836 56.7383 56.7672 56.7865 57.3662 58.1124 58.3619 58.7182 59.1997 59.3766 60.0841 60.9706 61.1305 61.2853 61.3075 61.4700 61.9555 62.0738 63.3754 64.1285 65.1522 66.3175 66.5143 68.1554 68.2779 68.4644 68.9971 69.5272 69.5694 69.8835 70.9762 71.1803 71.2590 71.3419 71.6785 72.0188 72.1846 72.2901 72.3580 73.3357 73.4387 73.5219 74.0159 74.8264 75.1783 76.5178 77.4118 78.6005 81.2616 81.8745 83.0540 85.4379 86.5736 88.0607 89.4463 90.4084 91.2061 91.3673 91.6134 356.5737 356.7055 357.6486 368.2721 368.4731 368.5423 368.6944 368.9027 369.7827 381.1885 381.4404 381.5251 381.7205 381.9696 382.5254 393.0242 393.2742 393.5679 521.0545 525.5948 884.8272</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.560151" y3="-0.439963" z3="0.14977"/>
                  <atom elementType="C" id="a2" x3="2.984666" y3="-0.315708" z3="0.292815"/>
                  <atom elementType="C" id="a3" x3="3.744824" y3="-0.09461" z3="-0.847083"/>
                  <atom elementType="C" id="a4" x3="5.120808" y3="0.024652" z3="-0.73049"/>
                  <atom elementType="C" id="a5" x3="5.725035" y3="-0.090953" z3="0.512754"/>
                  <atom elementType="C" id="a6" x3="4.956634" y3="-0.318631" z3="1.64629"/>
                  <atom elementType="C" id="a7" x3="3.57916" y3="-0.421312" z3="1.543819"/>
                  <atom elementType="Se" id="a8" x3="0.638099" y3="1.041973" z3="0.209818"/>
                  <atom elementType="F" id="a9" x3="0.565772" y3="1.373435" z3="1.921123"/>
                  <atom elementType="N" id="a10" x3="-0.961255" y3="0.438438" z3="-0.13126"/>
                  <atom elementType="C" id="a11" x3="-1.893944" y3="1.393221" z3="-0.666252"/>
                  <atom elementType="C" id="a12" x3="-2.964589" y3="1.807286" z3="0.113918"/>
                  <atom elementType="C" id="a13" x3="-3.872749" y3="2.708609" z3="-0.414932"/>
                  <atom elementType="C" id="a14" x3="-3.700816" y3="3.201405" z3="-1.702176"/>
                  <atom elementType="C" id="a15" x3="-2.625317" y3="2.785521" z3="-2.471502"/>
                  <atom elementType="C" id="a16" x3="-1.720263" y3="1.867385" z3="-1.959489"/>
                  <atom elementType="C" id="a17" x3="-1.38573" y3="-0.877981" z3="0.236342"/>
                  <atom elementType="C" id="a18" x3="-1.431519" y3="-1.269207" z3="1.569686"/>
                  <atom elementType="C" id="a19" x3="-1.857828" y3="-2.552369" z3="1.881995"/>
                  <atom elementType="C" id="a20" x3="-2.249458" y3="-3.423021" z3="0.87628"/>
                  <atom elementType="C" id="a21" x3="-2.21216" y3="-3.016526" z3="-0.450871"/>
                  <atom elementType="C" id="a22" x3="-1.770569" y3="-1.745762" z3="-0.778265"/>
                  <atom elementType="H" id="a23" x3="1.110967" y3="-1.290196" z3="0.487422"/>
                  <atom elementType="H" id="a24" x3="3.267273" y3="-0.037592" z3="-1.816702"/>
                  <atom elementType="H" id="a25" x3="5.720928" y3="0.195885" z3="-1.613292"/>
                  <atom elementType="H" id="a26" x3="6.799464" y3="-0.005788" z3="0.599634"/>
                  <atom elementType="H" id="a27" x3="5.429562" y3="-0.408395" z3="2.614271"/>
                  <atom elementType="H" id="a28" x3="2.97563" y3="-0.587773" z3="2.426996"/>
                  <atom elementType="H" id="a29" x3="-3.092503" y3="1.42187" z3="1.117051"/>
                  <atom elementType="H" id="a30" x3="-4.714012" y3="3.033017" z3="0.181617"/>
                  <atom elementType="H" id="a31" x3="-4.410979" y3="3.908766" z3="-2.107617"/>
                  <atom elementType="H" id="a32" x3="-2.496645" y3="3.161794" z3="-3.476884"/>
                  <atom elementType="H" id="a33" x3="-0.901919" y3="1.507963" z3="-2.571984"/>
                  <atom elementType="H" id="a34" x3="-1.16516" y3="-0.578768" z3="2.359547"/>
                  <atom elementType="H" id="a35" x3="-1.900067" y3="-2.862923" z3="2.916816"/>
                  <atom elementType="H" id="a36" x3="-2.591678" y3="-4.417686" z3="1.12662"/>
                  <atom elementType="H" id="a37" x3="-2.523141" y3="-3.692804" z3="-1.23507"/>
                  <atom elementType="H" id="a38" x3="-1.736372" y3="-1.42315" z3="-1.810617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16FN2Se">
                  <atomArray count="18 16 1 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.16440319999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16FN2Se/c19-22(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,14,20,4,6,13,15,19,21,3,7,12,16,18,22,2,11,17,9,1,10,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.3/rA:38nNC3C3C3C3C3C3Se3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s10;s11;s12;s13;s14;s11s15;s10;s17;s18;s19;s20;s17s21;s1;s3;s4;s5;s6;s7;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:1.5602,-.44,.1498;2.9847,-.3157,.2928;3.7448,-.0946,-.8471;5.1208,.0247,-.7305;5.725,-.091,.5128;4.9566,-.3186,1.6463;3.5792,-.4213,1.5438;.6381,1.042,.2098;.5658,1.3734,1.9211;-.9613,.4384,-.1313;-1.8939,1.3932,-.6663;-2.9646,1.8073,.1139;-3.8727,2.7086,-.4149;-3.7008,3.2014,-1.7022;-2.6253,2.7855,-2.4715;-1.7203,1.8674,-1.9595;-1.3857,-.878,.2363;-1.4315,-1.2692,1.5697;-1.8578,-2.5524,1.882;-2.2495,-3.423,.8763;-2.2122,-3.0165,-.4509;-1.7706,-1.7458,-.7783;1.111,-1.2902,.4874;3.2673,-.0376,-1.8167;5.7209,.1959,-1.6133;6.7995,-.0058,.5996;5.4296,-.4084,2.6143;2.9756,-.5878,2.427;-3.0925,1.4219,1.1171;-4.714,3.033,.1816;-4.411,3.9088,-2.1076;-2.4966,3.1618,-3.4769;-.9019,1.508,-2.572;-1.1652,-.5788,2.3595;-1.9001,-2.8629,2.9168;-2.5917,-4.4177,1.1266;-2.5231,-3.6928,-1.2351;-1.7364,-1.4231,-1.8106;</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">-3303.12355049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2268.97709949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5572.10064998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9057.66993737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3485.56928739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6597.64966605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3294.52611556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00260961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000339840331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000339840331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000679680662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-116.510748624876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.559698970945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.070447595821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029405455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029460405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029535925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029469947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029458898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029453419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029458178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029468517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029469548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029474625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029473028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029476239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029467801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029468878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029472868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029480409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029479220</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="379" units="nonsi:electronvolt">-12403.7895 -1606.8143 -1442.0069 -1441.9666 -1441.9260 -687.1941 -404.3607 -404.0423 -289.3804 -289.2404 -289.1622 -288.0762 -287.9881 -287.9681 -287.8458 -287.8387 -287.8375 -287.8060 -287.7652 -287.7210 -287.6486 -287.6151 -287.5769 -287.5735 -287.5721 -287.5343 -229.5705 -172.0971 -172.0579 -171.8858 -70.2377 -70.2107 -70.0396 -70.0217 -69.9548 -39.9107 -34.0507 -32.5238 -29.8230 -29.5516 -29.1872 -27.1942 -26.7844 -26.5000 -26.3535 -26.3122 -25.7934 -24.8036 -22.8218 -22.4634 -22.3640 -22.1979 -22.0397 -21.6087 -20.7330 -20.3045 -20.2575 -19.7898 -18.8895 -18.6224 -18.4390 -18.3096 -18.0245 -17.8386 -17.6401 -17.3895 -17.1563 -16.9789 -16.8482 -16.7385 -16.6146 -16.5635 -15.8959 -15.3311 -15.2507 -15.0175 -14.7858 -14.7335 -14.6309 -14.6041 -14.5360 -14.3779 -13.8242 -13.2361 -11.9082 -11.6366 -11.4791 -11.4090 -11.3935 -11.1327 -4.7242 -4.2305 -3.8532 -3.1409 -3.0402 -2.8716 -2.8117 -2.7113 -1.4492 0.3879 0.4410 0.7316 0.8657 1.5645 1.7420 1.9341 2.1026 2.3034 2.4174 2.4819 2.5569 2.6453 2.6942 3.1277 3.3117 3.3225 3.4210 3.5722 3.6910 3.9783 4.3839 4.5408 4.8494 5.4710 5.6317 5.6735 5.7455 5.7642 5.9088 6.2385 6.6266 6.6937 6.9629 7.0686 7.7024 7.9667 8.2496 8.9275 9.3223 9.5485 9.9461 10.1192 10.8248 10.8855 11.0702 11.3862 11.7285 12.0070 12.0181 12.2644 12.3029 12.6623 12.8138 12.8590 13.0915 13.1997 13.3195 13.4623 13.4987 13.5707 13.6495 13.6683 13.7017 13.8071 13.9780 14.0724 14.1110 14.2196 14.4385 14.4723 14.6067 14.7744 14.8589 15.1034 15.4109 15.4679 15.7943 16.2637 16.2834 16.4571 16.6673 16.9425 17.1602 17.3361 17.5812 18.4767 18.8475 19.6713 20.6764 20.8738 21.5713 21.8878 22.0317 22.3366 22.4474 22.4892 22.6906 22.7489 22.8732 22.9355 23.1453 23.2746 23.3827 23.6537 24.0222 24.2470 24.2829 24.6429 24.9101 25.0979 25.1176 25.3060 25.4246 25.6919 25.7260 26.0269 26.2882 26.4598 26.4859 26.6792 26.7194 27.0540 27.3024 27.8106 28.0587 28.1015 28.4325 28.9390 29.6734 29.8178 30.0865 30.3020 30.7927 31.0148 31.2418 31.5605 31.7162 31.8886 32.0118 32.1037 32.1679 32.6311 32.8238 32.9590 33.3744 34.2417 35.5507 35.7964 36.8154 36.9618 37.0740 37.6002 37.7273 38.1257 38.2099 38.5511 38.6567 38.7595 38.8729 38.9937 39.1223 39.2085 39.2349 40.2563 41.0503 42.3172 43.2006 43.3041 44.1426 44.4199 46.0730 46.2373 46.6312 46.9710 47.4743 47.6149 47.8685 48.0797 48.4312 49.2787 49.4499 49.8099 50.0855 51.3530 51.5099 51.5531 52.5331 52.7090 52.8547 54.3142 54.6473 55.0406 55.4248 55.4757 55.6362 55.8152 56.2351 56.2986 56.4986 56.6264 56.7320 56.8016 56.8576 57.3579 57.8773 58.2074 59.0778 59.2024 59.3412 59.9514 60.9421 61.1078 61.2891 61.3431 61.4705 61.9560 62.0863 63.4338 64.2067 65.1288 65.9386 66.6055 68.0240 68.1214 68.5519 68.7526 69.2884 69.6436 69.8132 70.9734 71.2092 71.2911 71.3222 71.6987 71.9692 72.1668 72.2666 72.3221 73.3711 73.4129 73.4904 73.9960 74.7959 75.1425 76.6004 77.6684 78.4568 81.2985 81.7584 83.1493 85.7163 86.1917 88.2390 89.3808 89.9452 91.2130 91.3882 91.5644 356.6395 356.7378 357.6262 368.3011 368.4918 368.6198 368.7307 368.9527 369.6647 381.2326 381.4316 381.4634 381.7476 382.0030 382.4604 393.0022 393.2929 393.5678 520.9333 525.8129 884.2222</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.845330 0.245456 -0.232022 -0.218725 -0.203877 -0.218757 -0.230732 1.356388 -0.417130 -0.815340 0.279341 -0.218577 -0.218341 -0.204743 -0.218407 -0.259078 0.250671 -0.282296 -0.222620 -0.206235 -0.221891 -0.213010 0.432484 0.251356 0.259741 0.262793 0.261294 0.249710 0.254178 0.261941 0.263009 0.259679 0.243465 0.267637 0.262938 0.265080 0.263410 0.256539</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.336405 -0.047736 -0.127363 -0.111454 -0.099994 -0.109524 -0.130531 1.102862 -0.325683 -0.194715 -0.026999 -0.117526 -0.106651 -0.100982 -0.111270 -0.141775 -0.032396 -0.155384 -0.113904 -0.103453 -0.108140 -0.116424 0.290899 0.151147 0.155588 0.156468 0.155915 0.151579 0.155986 0.156538 0.156716 0.155596 0.146439 0.154870 0.156328 0.157412 0.157285 0.156680</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se F N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.8453 5.7545 6.2320 6.2187 6.2039 6.2188 6.2307 32.6436 9.4171 7.8153 5.7207 6.2186 6.2183 6.2047 6.2184 6.2591 5.7493 6.2823 6.2226 6.2062 6.2219 6.2130 0.5675 0.7486 0.7403 0.7372 0.7387 0.7503 0.7458 0.7381 0.7370 0.7403 0.7565 0.7324 0.7371 0.7349 0.7366 0.7435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.8453 0.2455 -0.2320 -0.2187 -0.2039 -0.2188 -0.2307 1.3564 -0.4171 -0.8153 0.2793 -0.2186 -0.2183 -0.2047 -0.2184 -0.2591 0.2507 -0.2823 -0.2226 -0.2062 -0.2219 -0.2130 0.4325 0.2514 0.2597 0.2628 0.2613 0.2497 0.2542 0.2619 0.2630 0.2597 0.2435 0.2676 0.2629 0.2651 0.2634 0.2565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.8318 3.5554 3.8193 3.8074 3.7836 3.8063 3.7906 3.3351 0.9535 2.8797 3.5577 3.7939 3.8019 3.7839 3.8133 3.8093 3.5798 3.7842 3.8014 3.7809 3.8016 3.7921 0.7976 0.9005 0.8972 0.8956 0.8966 0.9027 0.9011 0.8965 0.8955 0.8974 0.9035 0.8999 0.8963 0.8948 0.8958 0.9001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.8318 3.5554 3.8193 3.8074 3.7836 3.8063 3.7906 3.3351 0.9535 2.8797 3.5577 3.7939 3.8019 3.7839 3.8133 3.8093 3.5798 3.7842 3.8014 3.7809 3.8016 3.7921 0.7976 0.9005 0.8972 0.8956 0.8966 0.9027 0.9011 0.8965 0.8955 0.8974 0.9035 0.8999 0.8963 0.8948 0.8958 0.9001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.7476 1.1727 0.7577 1.3915 1.3732 1.4234 0.9071 1.4222 0.9041 1.4136 0.9042 1.4268 0.9036 0.9105 0.8137 1.1809 0.7571 0.7630 1.3839 1.3808 1.4278 0.9044 1.4072 0.9040 1.4276 0.9039 1.4191 0.9037 0.9102 1.3810 1.3834 1.4104 0.8967 1.4248 0.9032 1.4084 0.9036 1.4274 0.9031 0.9039</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 7 0 22 1 2 1 6 2 3 2 23 3 4 3 24 4 5 4 25 5 6 5 26 6 27 7 8 7 9 9 10 9 16 10 11 10 15 11 12 11 28 12 13 12 29 13 14 13 30 14 15 14 31 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029479675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3303.090363114268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.83530 7.93869 0.10339 -15.02525 14.62453 -0.40072 -5.07711 4.72409 -0.35302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.38263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
