<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">1 2 2 2 2 2 2 3 4 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="1.846143" y3="0.78201" z3="0.423707"/>
                  <atom elementType="C" id="a2" x3="2.812799" y3="-0.23961" z3="0.271571"/>
                  <atom elementType="C" id="a3" x3="4.164865" y3="0.0894" z3="0.264537"/>
                  <atom elementType="C" id="a4" x3="5.129205" y3="-0.905438" z3="0.227004"/>
                  <atom elementType="C" id="a5" x3="4.749546" y3="-2.237115" z3="0.170978"/>
                  <atom elementType="C" id="a6" x3="3.401093" y3="-2.565233" z3="0.16707"/>
                  <atom elementType="C" id="a7" x3="2.433023" y3="-1.577166" z3="0.22562"/>
                  <atom elementType="Se" id="a8" x3="0.822141" y3="1.46026" z3="-0.908021"/>
                  <atom elementType="F" id="a9" x3="0.682076" y3="2.914169" z3="0.186331"/>
                  <atom elementType="F" id="a10" x3="1.026078" y3="-0.095819" z3="-1.785332"/>
                  <atom elementType="N" id="a11" x3="-0.837674" y3="0.912688" z3="-0.370243"/>
                  <atom elementType="C" id="a12" x3="-1.976183" y3="1.660128" z3="-0.704139"/>
                  <atom elementType="C" id="a13" x3="-3.158293" y3="1.454373" z3="0.010643"/>
                  <atom elementType="C" id="a14" x3="-4.304166" y3="2.161969" z3="-0.308513"/>
                  <atom elementType="C" id="a15" x3="-4.302409" y3="3.098755" z3="-1.330066"/>
                  <atom elementType="C" id="a16" x3="-3.130781" y3="3.306698" z3="-2.038965"/>
                  <atom elementType="C" id="a17" x3="-1.981901" y3="2.591449" z3="-1.743275"/>
                  <atom elementType="C" id="a18" x3="-0.962913" y3="-0.347955" z3="0.261299"/>
                  <atom elementType="C" id="a19" x3="-1.338089" y3="-1.465484" z3="-0.476505"/>
                  <atom elementType="C" id="a20" x3="-1.477514" y3="-2.692002" z3="0.15335"/>
                  <atom elementType="C" id="a21" x3="-1.233271" y3="-2.809564" z3="1.515253"/>
                  <atom elementType="C" id="a22" x3="-0.857258" y3="-1.69494" z3="2.250546"/>
                  <atom elementType="C" id="a23" x3="-0.723369" y3="-0.464114" z3="1.625651"/>
                  <atom elementType="H" id="a24" x3="2.125669" y3="1.546655" z3="1.024376"/>
                  <atom elementType="H" id="a25" x3="4.465675" y3="1.130151" z3="0.293539"/>
                  <atom elementType="H" id="a26" x3="6.177045" y3="-0.636402" z3="0.232216"/>
                  <atom elementType="H" id="a27" x3="5.499486" y3="-3.01605" z3="0.135413"/>
                  <atom elementType="H" id="a28" x3="3.097261" y3="-3.602988" z3="0.130863"/>
                  <atom elementType="H" id="a29" x3="1.387299" y3="-1.845482" z3="0.256226"/>
                  <atom elementType="H" id="a30" x3="-3.185317" y3="0.738301" z3="0.820149"/>
                  <atom elementType="H" id="a31" x3="-5.207134" y3="1.978716" z3="0.259073"/>
                  <atom elementType="H" id="a32" x3="-5.199121" y3="3.651213" z3="-1.574197"/>
                  <atom elementType="H" id="a33" x3="-3.105335" y3="4.02302" z3="-2.849482"/>
                  <atom elementType="H" id="a34" x3="-1.107909" y3="2.761221" z3="-2.359222"/>
                  <atom elementType="H" id="a35" x3="-1.519317" y3="-1.366411" z3="-1.537768"/>
                  <atom elementType="H" id="a36" x3="-1.768454" y3="-3.561035" z3="-0.421597"/>
                  <atom elementType="H" id="a37" x3="-1.338532" y3="-3.769867" z3="2.002655"/>
                  <atom elementType="H" id="a38" x3="-0.667582" y3="-1.782708" z3="3.311956"/>
                  <atom elementType="H" id="a39" x3="-0.437081" y3="0.414107" z3="2.187002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C18H16F2N2Se">
                  <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.16280639999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,21,4,6,14,16,20,22,3,7,13,17,19,23,2,12,18,9,10,1,11,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)(19,20)/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/rA:39nNC3C3C3C3C3C3SeFFNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s11;s18;s19;s20;s21;s18s22;s1;s3;s4;s5;s6;s7;s13;s14;s15;s16;s17;s19;s20;s21;s22;s23;/rC:1.8461,.782,.4237;2.8128,-.2396,.2716;4.1649,.0894,.2645;5.1292,-.9054,.227;4.7495,-2.2371,.171;3.4011,-2.5652,.1671;2.433,-1.5772,.2256;.8221,1.4603,-.908;.6821,2.9142,.1863;1.0261,-.0958,-1.7853;-.8377,.9127,-.3702;-1.9762,1.6601,-.7041;-3.1583,1.4544,.0106;-4.3042,2.162,-.3085;-4.3024,3.0988,-1.3301;-3.1308,3.3067,-2.039;-1.9819,2.5914,-1.7433;-.9629,-.348,.2613;-1.3381,-1.4655,-.4765;-1.4775,-2.692,.1533;-1.2333,-2.8096,1.5153;-.8573,-1.6949,2.2505;-.7234,-.4641,1.6257;2.1257,1.5467,1.0244;4.4657,1.1302,.2935;6.177,-.6364,.2322;5.4995,-3.016,.1354;3.0973,-3.603,.1309;1.3873,-1.8455,.2562;-3.1853,.7383,.8201;-5.2071,1.9787,.2591;-5.1991,3.6512,-1.5742;-3.1053,4.023,-2.8495;-1.1079,2.7612,-2.3592;-1.5193,-1.3664,-1.5378;-1.7685,-3.561,-.4216;-1.3385,-3.7699,2.0027;-.6676,-1.7827,3.312;-.4371,.4141,2.187;</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">1312</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">1312</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">C18F2H16N2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.0226394446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.963e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">1312</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">1312</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">C18F2H16N2Se_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.9818967137 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.974e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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="1.84614309" y3="0.78200953" z3="0.42370653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.8127992" y3="-0.23961015" z3="0.27157121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="4.16486494" y3="0.08940018" z3="0.26453747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="5.1292047" y3="-0.90543825" z3="0.22700422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="4.74954625" y3="-2.23711459" z3="0.17097758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.40109256" y3="-2.56523269" z3="0.16706978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.43302311" y3="-1.5771656" z3="0.22561974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a8" x3="0.82214079" y3="1.46025955" z3="-0.90802095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a9" x3="0.6820756" y3="2.91416899" z3="0.18633082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a10" x3="1.02607809" y3="-0.09581863" z3="-1.78533231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a11" x3="-0.83767407" y3="0.91268774" z3="-0.37024327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.97618312" y3="1.66012807" z3="-0.70413876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.15829342" y3="1.454373" z3="0.01064278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-4.30416615" y3="2.161969" z3="-0.30851271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-4.30240949" y3="3.09875467" z3="-1.33006582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-3.13078129" y3="3.30669826" z3="-2.0389653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.98190068" y3="2.59144855" z3="-1.74327532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.96291334" y3="-0.34795475" z3="0.2612987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-1.33808902" y3="-1.46548382" z3="-0.4765047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.47751429" y3="-2.6920019" z3="0.1533496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.23327052" y3="-2.80956391" z3="1.51525264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-0.85725804" y3="-1.69494029" z3="2.25054574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-0.72336911" y3="-0.46411425" z3="1.62565052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.12566936" y3="1.54665512" z3="1.0243757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.46567527" y3="1.13015116" z3="0.29353901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="6.17704492" y3="-0.63640196" z3="0.2322156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="5.49948647" y3="-3.01604998" z3="0.13541337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.09726067" y3="-3.60298841" z3="0.13086278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="1.3872987" y3="-1.84548196" z3="0.25622611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-3.18531703" y3="0.73830121" z3="0.82014932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-5.20713359" y3="1.97871594" z3="0.25907343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-5.19912109" y3="3.65121283" z3="-1.57419737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-3.10533497" y3="4.0230203" z3="-2.84948179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-1.10790897" y3="2.76122133" z3="-2.35922214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-1.51931696" y3="-1.36641128" z3="-1.53776774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-1.76845361" y3="-3.5610353" z3="-0.42159736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-1.33853246" y3="-3.76986713" z3="2.00265478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.66758157" y3="-1.78270779" z3="3.31195597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-0.43708092" y3="0.41410721" z3="2.18700216">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a23" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C18H16F2N2Se">
                           <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.16280639999985</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,21,4,6,14,16,20,22,3,7,13,17,19,23,2,12,18,9,10,1,11,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)(19,20)/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/rA:39nNC3C3C3C3C3C3SeFFNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s11;s18;s19;s20;s21;s18s22;s1;s3;s4;s5;s6;s7;s13;s14;s15;s16;s17;s19;s20;s21;s22;s23;/rC:1.8461,.782,.4237;2.8128,-.2396,.2716;4.1649,.0894,.2645;5.1292,-.9054,.227;4.7495,-2.2371,.171;3.4011,-2.5652,.1671;2.433,-1.5772,.2256;.8221,1.4603,-.908;.6821,2.9142,.1863;1.0261,-.0958,-1.7853;-.8377,.9127,-.3702;-1.9762,1.6601,-.7041;-3.1583,1.4544,.0106;-4.3042,2.162,-.3085;-4.3024,3.0988,-1.3301;-3.1308,3.3067,-2.039;-1.9819,2.5914,-1.7433;-.9629,-.348,.2613;-1.3381,-1.4655,-.4765;-1.4775,-2.692,.1533;-1.2333,-2.8096,1.5153;-.8573,-1.6949,2.2505;-.7234,-.4641,1.6257;2.1257,1.5467,1.0244;4.4657,1.1302,.2935;6.177,-.6364,.2322;5.4995,-3.016,.1354;3.0973,-3.603,.1309;1.3873,-1.8455,.2562;-3.1853,.7383,.8201;-5.2071,1.9787,.2591;-5.1991,3.6512,-1.5742;-3.1053,4.023,-2.8495;-1.1079,2.7612,-2.3592;-1.5193,-1.3664,-1.5378;-1.7685,-3.561,-.4216;-1.3385,-3.7699,2.0027;-.6676,-1.7827,3.312;-.4371,.4141,2.187;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.842669" y3="0.776638" z3="0.408127"/>
                        <atom elementType="C" id="a2" x3="2.816149" y3="-0.239964" z3="0.26677"/>
                        <atom elementType="C" id="a3" x3="4.166177" y3="0.097465" z3="0.270996"/>
                        <atom elementType="C" id="a4" x3="5.137123" y3="-0.891363" z3="0.246206"/>
                        <atom elementType="C" id="a5" x3="4.766539" y3="-2.225626" z3="0.191596"/>
                        <atom elementType="C" id="a6" x3="3.420248" y3="-2.562229" z3="0.176409"/>
                        <atom elementType="C" id="a7" x3="2.445401" y3="-1.58021" z3="0.222514"/>
                        <atom elementType="Se" id="a8" x3="0.818144" y3="1.442758" z3="-0.929486"/>
                        <atom elementType="F" id="a9" x3="0.67822" y3="2.905952" z3="0.152189"/>
                        <atom elementType="F" id="a10" x3="1.022876" y3="-0.11997" z3="-1.794921"/>
                        <atom elementType="N" id="a11" x3="-0.841538" y3="0.900024" z3="-0.386655"/>
                        <atom elementType="C" id="a12" x3="-1.977986" y3="1.655452" z3="-0.710231"/>
                        <atom elementType="C" id="a13" x3="-3.154484" y3="1.45971" z3="0.016528"/>
                        <atom elementType="C" id="a14" x3="-4.29735" y3="2.177377" z3="-0.290781"/>
                        <atom elementType="C" id="a15" x3="-4.29758" y3="3.114843" z3="-1.311722"/>
                        <atom elementType="C" id="a16" x3="-3.131346" y3="3.313194" z3="-2.0322"/>
                        <atom elementType="C" id="a17" x3="-1.985984" y3="2.58739" z3="-1.748806"/>
                        <atom elementType="C" id="a18" x3="-0.969291" y3="-0.358454" z3="0.248827"/>
                        <atom elementType="C" id="a19" x3="-1.35756" y3="-1.47509" z3="-0.483601"/>
                        <atom elementType="C" id="a20" x3="-1.500659" y3="-2.699252" z3="0.150075"/>
                        <atom elementType="C" id="a21" x3="-1.246792" y3="-2.815431" z3="1.510363"/>
                        <atom elementType="C" id="a22" x3="-0.857355" y3="-1.701826" z3="2.24018"/>
                        <atom elementType="C" id="a23" x3="-0.720036" y3="-0.473238" z3="1.611585"/>
                        <atom elementType="H" id="a24" x3="2.114118" y3="1.545404" z3="1.007214"/>
                        <atom elementType="H" id="a25" x3="4.46024" y3="1.140188" z3="0.299121"/>
                        <atom elementType="H" id="a26" x3="6.183175" y3="-0.615684" z3="0.260326"/>
                        <atom elementType="H" id="a27" x3="5.521715" y3="-2.999917" z3="0.166032"/>
                        <atom elementType="H" id="a28" x3="3.123204" y3="-3.602017" z3="0.141374"/>
                        <atom elementType="H" id="a29" x3="1.401369" y3="-1.855495" z3="0.244874"/>
                        <atom elementType="H" id="a30" x3="-3.179271" y3="0.74392" z3="0.826375"/>
                        <atom elementType="H" id="a31" x3="-5.196147" y3="2.001948" z3="0.285849"/>
                        <atom elementType="H" id="a32" x3="-5.191766" y3="3.675523" z3="-1.546284"/>
                        <atom elementType="H" id="a33" x3="-3.10779" y3="4.030237" z3="-2.842162"/>
                        <atom elementType="H" id="a34" x3="-1.116444" y3="2.750152" z3="-2.372872"/>
                        <atom elementType="H" id="a35" x3="-1.546731" y3="-1.376874" z3="-1.543566"/>
                        <atom elementType="H" id="a36" x3="-1.802321" y3="-3.567474" z3="-0.420597"/>
                        <atom elementType="H" id="a37" x3="-1.354869" y3="-3.773901" z3="2.000815"/>
                        <atom elementType="H" id="a38" x3="-0.66042" y3="-1.788594" z3="3.300374"/>
                        <atom elementType="H" id="a39" x3="-0.423845" y3="0.404333" z3="2.168863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" 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 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a23" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H16F2N2Se">
                        <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.16280639999985</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
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</molecule>
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                        <atom elementType="H" id="a30" x3="-2.969227" y3="0.968878" z3="1.01929"/>
                        <atom elementType="H" id="a31" x3="-4.8463" y3="2.509713" z3="0.761971"/>
                        <atom elementType="H" id="a32" x3="-4.963835" y3="4.043473" z3="-1.179022"/>
                        <atom elementType="H" id="a33" x3="-3.176777" y3="3.96319" z3="-2.894276"/>
                        <atom elementType="H" id="a34" x3="-1.339522" y3="2.372392" z3="-2.694708"/>
                        <atom elementType="H" id="a35" x3="-1.496582" y3="-1.646578" z3="-1.733999"/>
                        <atom elementType="H" id="a36" x3="-1.746178" y3="-3.795244" z3="-0.523683"/>
                        <atom elementType="H" id="a37" x3="-1.411781" y3="-3.875814" z3="1.923832"/>
                        <atom elementType="H" id="a38" x3="-0.833331" y3="-1.813588" z3="3.157953"/>
                        <atom elementType="H" id="a39" x3="-0.59346" y3="0.327082" z3="1.940432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" 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 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H16F2N2Se">
                        <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.16280639999985</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,21,4,6,14,16,20,22,3,7,13,17,19,23,2,12,18,9,10,1,11,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)(19,20)/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/rA:39nNC3C3C3C3C3C3SeFFNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s11;s18;s19;s20;s21;s18s22;s1;s3;s4;s5;s6;s7;s13;s14;s15;s16;s17;s19;s20;s21;s22;s23;/rC:1.7583,.7731,.4178;2.7873,-.1968,.3432;4.1195,.2029,.3138;5.1353,-.7408,.3088;4.8272,-2.0921,.3106;3.4983,-2.4914,.3354;2.4803,-1.5539,.3607;.7731,1.3156,-1.0109;.4082,2.7729,.0298;1.1438,-.2736,-1.7538;-.9139,.6813,-.6853;-1.9912,1.5832,-.7964;-3.0026,1.6224,.1591;-4.0676,2.4967,.0108;-4.1355,3.3564,-1.0736;-3.1324,3.314,-2.0298;-2.0802,2.4236,-1.9057;-1.0444,-.5334,.0319;-1.3613,-1.6944,-.6625;-1.4986,-2.893,.0196;-1.3087,-2.9381,1.3939;-.9861,-1.7807,2.0875;-.8512,-.5788,1.4094;1.9706,1.5797,.9903;4.3642,1.2583,.2897;6.1674,-.417,.2888;5.6176,-2.8307,.2944;3.25,-3.5445,.3414;1.4494,-1.8747,.403;-2.9692,.9689,1.0193;-4.8463,2.5097,.762;-4.9638,4.0435,-1.179;-3.1768,3.9632,-2.8943;-1.3395,2.3724,-2.6947;-1.4966,-1.6466,-1.734;-1.7462,-3.7952,-.5237;-1.4118,-3.8758,1.9238;-.8333,-1.8136,3.158;-.5935,.3271,1.9404;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.758524" y3="0.773067" z3="0.418564"/>
                        <atom elementType="C" id="a2" x3="2.787704" y3="-0.196529" z3="0.343697"/>
                        <atom elementType="C" id="a3" x3="4.119781" y3="0.203621" z3="0.313821"/>
                        <atom elementType="C" id="a4" x3="5.135854" y3="-0.739795" z3="0.308521"/>
                        <atom elementType="C" id="a5" x3="4.828152" y3="-2.091145" z3="0.310308"/>
                        <atom elementType="C" id="a6" x3="3.499398" y3="-2.490948" z3="0.335592"/>
                        <atom elementType="C" id="a7" x3="2.481136" y3="-1.553694" z3="0.361239"/>
                        <atom elementType="Se" id="a8" x3="0.772928" y3="1.315466" z3="-1.009725"/>
                        <atom elementType="F" id="a9" x3="0.40839" y3="2.772892" z3="0.030936"/>
                        <atom elementType="F" id="a10" x3="1.143453" y3="-0.2737" z3="-1.752807"/>
                        <atom elementType="N" id="a11" x3="-0.913991" y3="0.681482" z3="-0.683651"/>
                        <atom elementType="C" id="a12" x3="-1.991257" y3="1.583306" z3="-0.795726"/>
                        <atom elementType="C" id="a13" x3="-3.001911" y3="1.624643" z3="0.160445"/>
                        <atom elementType="C" id="a14" x3="-4.066697" y3="2.498937" z3="0.011389"/>
                        <atom elementType="C" id="a15" x3="-4.135152" y3="3.356617" z3="-1.074581"/>
                        <atom elementType="C" id="a16" x3="-3.132789" y3="3.312297" z3="-2.031457"/>
                        <atom elementType="C" id="a17" x3="-2.080723" y3="2.421714" z3="-1.906503"/>
                        <atom elementType="C" id="a18" x3="-1.044871" y3="-0.533705" z3="0.032484"/>
                        <atom elementType="C" id="a19" x3="-1.362696" y3="-1.69399" z3="-0.662643"/>
                        <atom elementType="C" id="a20" x3="-1.500431" y3="-2.893018" z3="0.01854"/>
                        <atom elementType="C" id="a21" x3="-1.309993" y3="-2.939294" z3="1.392754"/>
                        <atom elementType="C" id="a22" x3="-0.986409" y3="-1.782617" z3="2.087128"/>
                        <atom elementType="C" id="a23" x3="-0.85116" y3="-0.580318" z3="1.409911"/>
                        <atom elementType="H" id="a24" x3="1.970429" y3="1.579543" z3="0.991421"/>
                        <atom elementType="H" id="a25" x3="4.364119" y3="1.259117" z3="0.289588"/>
                        <atom elementType="H" id="a26" x3="6.167892" y3="-0.415653" z3="0.288118"/>
                        <atom elementType="H" id="a27" x3="5.618812" y3="-2.829495" z3="0.293854"/>
                        <atom elementType="H" id="a28" x3="3.25146" y3="-3.544114" z3="0.341577"/>
                        <atom elementType="H" id="a29" x3="1.450355" y3="-1.8748" z3="0.40376"/>
                        <atom elementType="H" id="a30" x3="-2.96788" y3="0.972621" z3="1.021822"/>
                        <atom elementType="H" id="a31" x3="-4.844874" y3="2.513691" z3="0.763135"/>
                        <atom elementType="H" id="a32" x3="-4.963329" y3="4.04383" z3="-1.180601"/>
                        <atom elementType="H" id="a33" x3="-3.177586" y3="3.960009" z3="-2.896981"/>
                        <atom elementType="H" id="a34" x3="-1.340579" y3="2.368729" z3="-2.695842"/>
                        <atom elementType="H" id="a35" x3="-1.49847" y3="-1.645293" z3="-1.734048"/>
                        <atom elementType="H" id="a36" x3="-1.748778" y3="-3.794722" z3="-0.525302"/>
                        <atom elementType="H" id="a37" x3="-1.413224" y3="-3.877418" z3="1.921995"/>
                        <atom elementType="H" id="a38" x3="-0.833222" y3="-1.816459" z3="3.157488"/>
                        <atom elementType="H" id="a39" x3="-0.592563" y3="0.325023" z3="1.94148"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" 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 a25" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H16F2N2Se">
                        <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.16280639999985</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,21,4,6,14,16,20,22,3,7,13,17,19,23,2,12,18,9,10,1,11,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)(19,20)/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/rA:39nNC3C3C3C3C3C3SeFFNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s11;s18;s19;s20;s21;s18s22;s1;s3;s4;s5;s6;s7;s13;s14;s15;s16;s17;s19;s20;s21;s22;s23;/rC:1.7585,.7731,.4186;2.7877,-.1965,.3437;4.1198,.2036,.3138;5.1359,-.7398,.3085;4.8282,-2.0911,.3103;3.4994,-2.4909,.3356;2.4811,-1.5537,.3612;.7729,1.3155,-1.0097;.4084,2.7729,.0309;1.1435,-.2737,-1.7528;-.914,.6815,-.6837;-1.9913,1.5833,-.7957;-3.0019,1.6246,.1604;-4.0667,2.4989,.0114;-4.1352,3.3566,-1.0746;-3.1328,3.3123,-2.0315;-2.0807,2.4217,-1.9065;-1.0449,-.5337,.0325;-1.3627,-1.694,-.6626;-1.5004,-2.893,.0185;-1.31,-2.9393,1.3928;-.9864,-1.7826,2.0871;-.8512,-.5803,1.4099;1.9704,1.5795,.9914;4.3641,1.2591,.2896;6.1679,-.4157,.2881;5.6188,-2.8295,.2939;3.2515,-3.5441,.3416;1.4504,-1.8748,.4038;-2.9679,.9726,1.0218;-4.8449,2.5137,.7631;-4.9633,4.0438,-1.1806;-3.1776,3.96,-2.897;-1.3406,2.3687,-2.6958;-1.4985,-1.6453,-1.734;-1.7488,-3.7947,-.5253;-1.4132,-3.8774,1.922;-.8332,-1.8165,3.1575;-.5926,.325,1.9415;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985301594486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985364477587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985325589483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985212546911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985283540603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985289595609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985341989224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985337849373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985254397407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985094876533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985370106388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985794656028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985890246088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986016442015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.985961820422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986084530340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986170911670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986177898452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986141134818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986112913428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986117090395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986152030036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986158275967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986156261138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986147187800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986146429302</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">-0.350843 -0.011482 -0.149459 -0.132861 -0.136186 -0.129842 -0.115698 1.032172 -0.434403 -0.395886 -0.213650 0.036751 -0.158372 -0.120408 -0.158927 -0.119494 -0.172401 -0.014257 -0.112526 -0.139349 -0.130400 -0.138130 -0.121540 0.267321 0.136417 0.137625 0.136910 0.138040 0.155518 0.148778 0.137100 0.135495 0.137348 0.136330 0.151950 0.140004 0.138869 0.140060 0.149426</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">7.8606 5.6721 6.2727 6.2201 6.2234 6.2286 6.2147 32.5875 9.5151 9.4855 7.8385 5.5844 6.2827 6.2102 6.2415 6.2099 6.3072 5.7640 6.2021 6.2381 6.2190 6.2340 6.2123 0.6161 0.7785 0.7784 0.7787 0.7790 0.7367 0.7506 0.7805 0.7834 0.7789 0.7767 0.7579 0.7731 0.7739 0.7737 0.7600</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.8606 0.3279 -0.2727 -0.2201 -0.2234 -0.2286 -0.2147 1.4125 -0.5151 -0.4855 -0.8385 0.4156 -0.2827 -0.2102 -0.2415 -0.2099 -0.3072 0.2360 -0.2021 -0.2381 -0.2190 -0.2340 -0.2123 0.3839 0.2215 0.2216 0.2213 0.2210 0.2633 0.2494 0.2195 0.2166 0.2211 0.2233 0.2421 0.2269 0.2261 0.2263 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.8058 3.6530 3.8120 3.8332 3.8100 3.8262 3.8348 3.4976 0.8264 0.8720 2.8662 3.6333 3.8027 3.8482 3.8184 3.8673 3.8078 3.7743 3.8111 3.8025 3.8065 3.8039 3.8066 0.8418 0.9116 0.9111 0.9110 0.9116 0.8834 0.8975 0.9112 0.9126 0.9103 0.9120 0.9078 0.9099 0.9098 0.9104 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.8058 3.6530 3.8120 3.8332 3.8100 3.8262 3.8348 3.4976 0.8264 0.8720 2.8662 3.6333 3.8027 3.8482 3.8184 3.8673 3.8078 3.7743 3.8111 3.8025 3.8065 3.8039 3.8066 0.8418 0.9116 0.9111 0.9110 0.9116 0.8834 0.8975 0.9112 0.9126 0.9103 0.9120 0.9078 0.9099 0.9098 0.9104 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="41">0.8233 1.0155 0.8014 1.3801 1.3868 1.4283 0.9180 1.4311 0.9179 1.4134 0.9188 1.4359 0.9197 0.8962 0.6927 0.7267 0.9241 0.8899 0.8584 1.3636 1.3337 1.4496 0.8996 1.4216 0.9192 1.4285 0.9191 1.4569 0.9182 0.9061 1.4075 1.4155 1.4107 0.9114 1.4148 0.9172 1.4257 0.9185 1.4017 0.9174 0.9103</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 7 0 23 1 2 1 6 2 3 2 24 3 4 3 25 4 5 4 26 5 6 5 27 6 28 7 8 7 9 7 10 10 11 10 17 11 12 11 16 12 13 12 29 13 14 13 30 14 15 14 31 15 16 15 32 16 33 17 18 17 22 18 19 18 34 19 20 19 35 20 21 20 36 21 22 21 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">-0.860550 0.327917 -0.272661 -0.220102 -0.223392 -0.228619 -0.214706 1.412533 -0.515052 -0.485502 -0.838473 0.415565 -0.282665 -0.210216 -0.241480 -0.209860 -0.307157 0.236044 -0.202117 -0.238120 -0.218968 -0.234026 -0.212336 0.383903 0.221549 0.221634 0.221250 0.221002 0.263313 0.249441 0.219504 0.216603 0.221055 0.223291 0.242144 0.226882 0.226055 0.226294 0.240022</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="394">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="394">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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="394" units="nonsi:electronvolt">-12399.1451 -1602.0615 -1437.2639 -1437.2080 -1437.1737 -681.5466 -681.1922 -399.4843 -399.4137 -285.7289 -285.5813 -285.5447 -284.6020 -284.5510 -284.5482 -284.5337 -284.5306 -284.4565 -284.4140 -284.3492 -284.3297 -284.3027 -284.2720 -284.2688 -284.2457 -284.1503 -284.0487 -224.7998 -167.3363 -167.2546 -167.1125 -65.4844 -65.3926 -65.2673 -65.2371 -65.1756 -34.4027 -33.8596 -29.1471 -28.2292 -26.3141 -25.9478 -25.6572 -23.3389 -23.2153 -23.1046 -22.9527 -22.8035 -22.1908 -21.0321 -19.2707 -18.9523 -18.9055 -18.7249 -18.4268 -17.8402 -16.7384 -16.6265 -16.1690 -15.6277 -15.3640 -15.1162 -14.9442 -14.7244 -14.5516 -14.1098 -14.0033 -13.7125 -13.6938 -13.5215 -13.3901 -13.2501 -13.1179 -12.4840 -12.1274 -12.0715 -11.9322 -11.8403 -11.6963 -11.6588 -11.4679 -11.3087 -11.2210 -11.1975 -11.0748 -10.8326 -10.1702 -9.6903 -9.1211 -8.3243 -8.2593 -8.0687 -7.9824 -7.5707 -6.8689 -0.4821 -0.0142 0.1771 0.4442 0.6422 0.8534 1.1654 2.1063 2.5052 3.7223 3.8425 4.0681 4.1907 4.9916 5.2989 5.3252 5.3643 5.5612 5.6439 5.6674 5.7513 5.7831 6.3252 6.3746 6.4118 6.5761 6.8225 6.9035 7.1087 7.6062 7.8217 8.1532 8.5008 8.6798 8.7587 8.8483 9.0717 9.3380 9.6184 9.8040 10.0336 10.2246 10.7706 11.6910 11.9870 12.2250 12.4115 12.9225 13.0767 13.3845 13.8530 13.9614 14.2359 14.5236 14.5971 14.8497 15.2505 15.4013 15.5786 15.8505 15.9375 15.9982 16.1955 16.3007 16.4605 16.5355 16.6313 16.6907 16.8352 16.9096 16.9529 17.0278 17.0834 17.1100 17.3268 17.4175 17.4878 17.5981 17.7203 17.9294 18.1693 18.4166 18.6957 18.7990 19.0256 19.1231 19.3751 19.6830 19.7307 20.1331 20.3224 20.5813 20.8693 21.0227 21.6592 22.1646 23.2791 23.6172 24.2471 24.8046 25.1808 25.4125 25.4605 25.5595 25.6719 25.8808 26.0417 26.1210 26.2548 26.3146 26.4179 26.6036 26.7792 27.1743 27.3859 27.4943 27.8382 28.1270 28.3451 28.6145 28.7262 28.7876 28.9167 29.3287 29.3542 29.4343 29.6348 29.8496 30.2067 30.3814 30.7524 30.7901 31.1592 31.3282 31.5029 31.9616 32.2625 32.7850 32.9145 33.4319 33.9093 34.2683 34.3513 34.7451 34.9140 34.9862 35.1686 35.2703 35.5510 35.5644 35.9050 36.2004 36.4576 36.8726 37.1244 37.4076 37.6448 37.7157 38.2981 39.0618 39.6069 40.2384 40.3947 40.4563 40.7098 41.0394 41.1713 41.4486 41.7507 41.9445 42.0334 42.1720 42.3414 42.4135 42.6339 42.6832 42.7986 43.3045 43.9577 44.2457 44.8077 45.6572 45.8852 47.0321 47.5150 48.9340 49.2004 49.7950 50.1944 50.5711 51.2783 51.4888 51.6034 51.7146 52.2053 52.8940 53.2484 53.4385 53.8953 54.0889 54.4543 54.9869 55.1098 55.1307 56.1286 56.4583 56.5681 58.0419 58.1413 58.5856 58.9074 59.0938 59.4158 59.7685 59.8396 59.8904 60.0359 60.1468 60.4034 60.4250 60.7038 61.3513 61.5561 61.8635 62.7321 62.8404 63.2474 64.1063 64.3656 64.6800 64.8240 64.8550 65.0731 65.8773 66.7627 67.7510 68.2645 68.9934 69.1905 70.6089 70.8864 71.6363 71.9352 72.3999 72.8046 73.2585 73.4118 74.4136 74.7281 74.7422 75.1094 75.3928 75.7223 75.8869 75.9632 76.2688 76.4583 76.8432 77.1385 77.9937 78.2596 78.7928 81.0815 81.2000 81.9582 82.0340 85.4538 85.5800 87.6515 92.5666 92.9105 94.1673 94.7891 94.9990 95.2379 96.2628 99.1914 359.9149 360.3112 362.3336 371.7497 371.9576 372.3223 372.3659 372.4496 373.7264 384.7932 384.9311 385.0885 385.3968 385.7403 385.9686 396.5797 396.7467 397.1811 526.5686 532.5273 887.2481 896.3487</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.758909" y3="0.77307" z3="0.418502"/>
                  <atom elementType="C" id="a2" x3="2.787893" y3="-0.196711" z3="0.34339"/>
                  <atom elementType="C" id="a3" x3="4.12002" y3="0.203271" z3="0.313362"/>
                  <atom elementType="C" id="a4" x3="5.135976" y3="-0.740271" z3="0.308014"/>
                  <atom elementType="C" id="a5" x3="4.828101" y3="-2.091587" z3="0.309877"/>
                  <atom elementType="C" id="a6" x3="3.499293" y3="-2.491204" z3="0.33526"/>
                  <atom elementType="C" id="a7" x3="2.481159" y3="-1.553828" z3="0.360964"/>
                  <atom elementType="Se" id="a8" x3="0.773114" y3="1.315959" z3="-1.009362"/>
                  <atom elementType="F" id="a9" x3="0.409106" y3="2.773137" z3="0.031743"/>
                  <atom elementType="F" id="a10" x3="1.143425" y3="-0.272956" z3="-1.75317"/>
                  <atom elementType="N" id="a11" x3="-0.913783" y3="0.682034" z3="-0.682944"/>
                  <atom elementType="C" id="a12" x3="-1.991314" y3="1.58344" z3="-0.795532"/>
                  <atom elementType="C" id="a13" x3="-3.002807" y3="1.623872" z3="0.159823"/>
                  <atom elementType="C" id="a14" x3="-4.06784" y3="2.497785" z3="0.010343"/>
                  <atom elementType="C" id="a15" x3="-4.135788" y3="3.355988" z3="-1.075261"/>
                  <atom elementType="C" id="a16" x3="-3.13254" y3="3.312637" z3="-2.03126"/>
                  <atom elementType="C" id="a17" x3="-2.080186" y3="2.422436" z3="-1.905891"/>
                  <atom elementType="C" id="a18" x3="-1.044603" y3="-0.533271" z3="0.033028"/>
                  <atom elementType="C" id="a19" x3="-1.362529" y3="-1.693523" z3="-0.662119"/>
                  <atom elementType="C" id="a20" x3="-1.500349" y3="-2.892551" z3="0.019049"/>
                  <atom elementType="C" id="a21" x3="-1.309905" y3="-2.93887" z3="1.393266"/>
                  <atom elementType="C" id="a22" x3="-0.986263" y3="-1.782229" z3="2.087664"/>
                  <atom elementType="C" id="a23" x3="-0.850965" y3="-0.579926" z3="1.410464"/>
                  <atom elementType="H" id="a24" x3="1.971013" y3="1.579249" z3="0.991699"/>
                  <atom elementType="H" id="a25" x3="4.364508" y3="1.25873" z3="0.28906"/>
                  <atom elementType="H" id="a26" x3="6.168061" y3="-0.416279" z3="0.287539"/>
                  <atom elementType="H" id="a27" x3="5.61867" y3="-2.830034" z3="0.293408"/>
                  <atom elementType="H" id="a28" x3="3.251193" y3="-3.544333" z3="0.341303"/>
                  <atom elementType="H" id="a29" x3="1.450343" y3="-1.8748" z3="0.403578"/>
                  <atom elementType="H" id="a30" x3="-2.969217" y3="0.971416" z3="1.020899"/>
                  <atom elementType="H" id="a31" x3="-4.846644" y3="2.511824" z3="0.761456"/>
                  <atom elementType="H" id="a32" x3="-4.964134" y3="4.042946" z3="-1.181608"/>
                  <atom elementType="H" id="a33" x3="-3.176825" y3="3.960832" z3="-2.896447"/>
                  <atom elementType="H" id="a34" x3="-1.339384" y3="2.370345" z3="-2.694658"/>
                  <atom elementType="H" id="a35" x3="-1.498374" y3="-1.644791" z3="-1.733514"/>
                  <atom elementType="H" id="a36" x3="-1.748799" y3="-3.794222" z3="-0.524802"/>
                  <atom elementType="H" id="a37" x3="-1.413165" y3="-3.877001" z3="1.922488"/>
                  <atom elementType="H" id="a38" x3="-0.833153" y3="-1.8161" z3="3.158032"/>
                  <atom elementType="H" id="a39" x3="-0.592416" y3="0.325417" z3="1.94206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C18H16F2N2Se">
                  <atomArray count="18 16 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.16280639999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16F2N2Se/c19-23(20,21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,21,4,6,14,16,20,22,3,7,13,17,19,23,2,12,18,9,10,1,11,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)(19,20)/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/rA:39nNC3C3C3C3C3C3SeFFNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s11;s18;s19;s20;s21;s18s22;s1;s3;s4;s5;s6;s7;s13;s14;s15;s16;s17;s19;s20;s21;s22;s23;/rC:1.7589,.7731,.4185;2.7879,-.1967,.3434;4.12,.2033,.3134;5.136,-.7403,.308;4.8281,-2.0916,.3099;3.4993,-2.4912,.3353;2.4812,-1.5538,.361;.7731,1.316,-1.0094;.4091,2.7731,.0317;1.1434,-.273,-1.7532;-.9138,.682,-.6829;-1.9913,1.5834,-.7955;-3.0028,1.6239,.1598;-4.0678,2.4978,.0103;-4.1358,3.356,-1.0753;-3.1325,3.3126,-2.0313;-2.0802,2.4224,-1.9059;-1.0446,-.5333,.033;-1.3625,-1.6935,-.6621;-1.5003,-2.8926,.019;-1.3099,-2.9389,1.3933;-.9863,-1.7822,2.0877;-.851,-.5799,1.4105;1.971,1.5792,.9917;4.3645,1.2587,.2891;6.1681,-.4163,.2875;5.6187,-2.83,.2934;3.2512,-3.5443,.3413;1.4503,-1.8748,.4036;-2.9692,.9714,1.0209;-4.8466,2.5118,.7615;-4.9641,4.0429,-1.1816;-3.1768,3.9608,-2.8964;-1.3394,2.3703,-2.6947;-1.4984,-1.6448,-1.7335;-1.7488,-3.7942,-.5248;-1.4132,-3.877,1.9225;-.8332,-1.8161,3.158;-.5924,.3254,1.9421;</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">-3403.02855499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2558.02263944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5961.05119443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9801.54169972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.49050528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6796.88663814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3393.85808315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999715667613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999715667613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999431335226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-122.330162634910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.042022923312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.372185558222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032296913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032261879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032303454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032302215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032322991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032338249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032329220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032366059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032450032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032537317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032476645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032421608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032442493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032355127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032326108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032332230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032331180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032307991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032269649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032225915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032194639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032197757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032202206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032198520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032194303</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="394">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="394">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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="394" units="nonsi:electronvolt">-12399.0466 -1601.9687 -1437.1696 -1437.1170 -1437.0792 -681.5459 -681.1656 -399.3896 -399.3249 -285.6051 -285.5405 -285.4794 -284.5668 -284.5339 -284.5127 -284.5065 -284.4779 -284.4117 -284.3731 -284.3087 -284.3074 -284.2871 -284.2861 -284.2709 -284.1991 -284.1893 -284.1342 -224.7080 -167.2471 -167.1656 -167.0152 -65.3974 -65.3057 -65.1735 -65.1404 -65.0809 -34.4220 -33.8266 -29.0068 -28.1392 -26.2902 -25.8964 -25.6477 -23.2804 -23.1347 -23.0906 -22.9058 -22.8153 -22.1626 -20.9622 -19.2277 -18.9726 -18.8534 -18.6514 -18.4158 -17.8258 -16.6857 -16.5658 -16.1516 -15.5935 -15.3426 -15.0657 -14.9082 -14.6264 -14.5456 -14.0830 -13.9844 -13.7890 -13.6467 -13.4785 -13.3498 -13.2003 -13.1334 -12.4684 -12.1424 -12.0516 -11.8965 -11.7578 -11.6204 -11.5408 -11.4304 -11.2664 -11.2196 -11.1646 -11.0458 -10.8599 -10.1543 -9.4752 -9.0644 -8.2504 -8.2185 -8.0225 -7.9905 -7.5327 -7.0598 -0.4255 -0.0239 0.2908 0.4450 0.5813 0.7234 1.3413 2.2969 2.4549 3.7170 3.8704 4.0514 4.2241 4.9970 5.3192 5.3519 5.4197 5.5223 5.6458 5.6861 5.7865 5.8125 6.3338 6.3987 6.4446 6.5632 6.7523 6.8892 7.1837 7.5986 7.8202 8.0359 8.5852 8.6675 8.7908 8.9171 9.1634 9.3629 9.6256 9.8273 10.1133 10.1803 10.7511 11.3836 11.9718 12.3650 12.5049 12.8733 13.2411 13.4895 13.9694 14.1726 14.2341 14.5308 14.5929 14.9163 15.2275 15.3537 15.5084 15.7709 15.9685 16.0608 16.1946 16.3689 16.4435 16.5077 16.6633 16.7763 16.8752 16.9037 16.9728 17.0439 17.0792 17.2327 17.3310 17.4079 17.5155 17.6132 17.6326 18.0103 18.2137 18.3557 18.4423 18.7808 18.9612 19.2224 19.4728 19.6792 19.9317 20.0583 20.4443 20.7015 20.9084 21.1147 21.7705 22.3409 22.8955 23.4439 24.4765 24.8581 25.2514 25.3185 25.4424 25.6389 25.7019 25.8469 25.9317 26.0840 26.1922 26.3085 26.5001 26.5832 26.8379 27.2206 27.3522 27.4367 27.8145 28.0531 28.5158 28.6134 28.6900 28.7233 28.8145 29.2820 29.3453 29.3711 29.5136 29.8379 29.9570 30.1329 30.3089 30.8442 31.0709 31.1463 31.3974 32.0801 32.1725 32.4161 32.6462 33.2881 33.9091 34.0863 34.5794 34.6441 35.0330 35.1298 35.2457 35.3638 35.5083 35.7103 36.0175 36.2527 36.5599 36.9666 37.0684 37.4290 37.7205 38.3594 38.6762 38.9922 40.0242 40.2163 40.5559 40.6066 40.7232 41.0253 41.4890 41.6023 41.8672 41.9304 42.0563 42.1631 42.2308 42.4107 42.4865 42.6488 42.8799 43.1029 44.0760 44.3244 45.2771 45.5383 46.2208 46.8861 47.2428 48.8129 49.3506 49.7771 50.2018 50.6787 51.3178 51.5088 51.7039 51.8643 52.0201 52.8351 53.3146 53.4241 53.9827 54.5025 54.6572 55.0773 55.1698 55.2941 56.1656 56.4722 56.6135 57.9662 58.2226 58.5830 58.7797 59.0386 59.5666 59.7214 59.8991 59.9812 60.1451 60.2681 60.3702 60.4432 60.6891 61.0460 61.3485 62.1956 62.6082 62.8199 63.1053 64.0209 64.4485 64.6150 64.7998 64.9083 65.0110 66.1404 67.0151 67.9949 68.4085 69.0506 69.3249 70.5873 70.7217 71.7113 71.9922 72.1871 72.8717 73.3450 73.5272 74.5375 74.6781 74.7938 75.1508 75.3943 75.7853 75.8570 75.9280 76.2877 76.4562 76.8610 77.0857 78.2670 78.3307 78.5136 80.9962 81.2659 81.7590 82.2768 85.5856 85.6811 87.3413 91.7772 93.1681 94.1811 94.8281 94.9809 95.3927 96.4844 98.8364 359.9750 360.4365 362.2255 371.8292 372.0588 372.1824 372.3462 372.5303 373.5259 384.9359 384.9639 385.0525 385.5061 385.5924 386.0086 396.6031 396.7658 397.2834 526.8025 532.3389 887.4654 895.8847</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">-0.857548 0.324572 -0.270578 -0.220906 -0.223236 -0.228299 -0.214315 1.397651 -0.514275 -0.484529 -0.823794 0.385519 -0.274805 -0.214348 -0.233276 -0.214638 -0.275606 0.259221 -0.209851 -0.235632 -0.218307 -0.235899 -0.228450 0.380127 0.220010 0.220840 0.220568 0.220563 0.260617 0.245805 0.220268 0.218115 0.220422 0.225162 0.238269 0.225686 0.225339 0.225794 0.243743</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">-0.355908 -0.012802 -0.149626 -0.133400 -0.136449 -0.130617 -0.115619 1.027261 -0.432705 -0.389414 -0.219544 0.026436 -0.148979 -0.122843 -0.149511 -0.123114 -0.155358 -0.010678 -0.109122 -0.137870 -0.130431 -0.139345 -0.130211 0.265237 0.135875 0.137199 0.136589 0.137763 0.154695 0.147220 0.136981 0.135933 0.137430 0.137412 0.150702 0.139675 0.138572 0.139644 0.148919</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N C C C C C C Se F 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="39">7.8575 5.6754 6.2706 6.2209 6.2232 6.2283 6.2143 32.6023 9.5143 9.4845 7.8238 5.6145 6.2748 6.2143 6.2333 6.2146 6.2756 5.7408 6.2099 6.2356 6.2183 6.2359 6.2285 0.6199 0.7800 0.7792 0.7794 0.7794 0.7394 0.7542 0.7797 0.7819 0.7796 0.7748 0.7617 0.7743 0.7747 0.7742 0.7563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.8575 0.3246 -0.2706 -0.2209 -0.2232 -0.2283 -0.2143 1.3977 -0.5143 -0.4845 -0.8238 0.3855 -0.2748 -0.2143 -0.2333 -0.2146 -0.2756 0.2592 -0.2099 -0.2356 -0.2183 -0.2359 -0.2285 0.3801 0.2200 0.2208 0.2206 0.2206 0.2606 0.2458 0.2203 0.2181 0.2204 0.2252 0.2383 0.2257 0.2253 0.2258 0.2437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.8087 3.6620 3.8109 3.8323 3.8109 3.8254 3.8384 3.4701 0.8271 0.8705 2.8465 3.6682 3.8023 3.8415 3.8169 3.8517 3.8209 3.7678 3.8301 3.7965 3.8075 3.8111 3.7952 0.8430 0.9122 0.9114 0.9113 0.9116 0.8860 0.8993 0.9113 0.9120 0.9109 0.9096 0.9081 0.9101 0.9100 0.9109 0.9124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.8087 3.6620 3.8109 3.8323 3.8109 3.8254 3.8384 3.4701 0.8271 0.8705 2.8465 3.6682 3.8023 3.8415 3.8169 3.8517 3.8209 3.7678 3.8301 3.7965 3.8075 3.8111 3.7952 0.8430 0.9122 0.9114 0.9113 0.9116 0.8860 0.8993 0.9113 0.9120 0.9109 0.9096 0.9081 0.9101 0.9100 0.9109 0.9124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="41">0.8281 1.0038 0.8048 1.3831 1.3871 1.4257 0.9188 1.4323 0.9181 1.4129 0.9190 1.4363 0.9197 0.8980 0.6834 0.7233 0.9287 0.8714 0.8605 1.3810 1.3559 1.4342 0.9014 1.4275 0.9193 1.4222 0.9190 1.4519 0.9182 0.9096 1.4193 1.4078 1.4053 0.9133 1.4175 0.9175 1.4246 0.9186 1.4077 0.9177 0.9068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 7 0 23 1 2 1 6 2 3 2 24 3 4 3 25 4 5 4 26 5 6 5 27 6 28 7 8 7 9 7 10 10 11 10 17 11 12 11 16 12 13 12 29 13 14 13 30 14 15 14 31 15 16 15 32 16 33 17 18 17 22 18 19 18 34 19 20 19 35 20 21 20 36 21 22 21 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032193814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3402.986149542694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.44884 10.61988 0.17104 -19.51312 19.08509 -0.42803 15.02253 -14.60522 0.41731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
