<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 8s4p1d 14s10p6d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 5s4p3d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 3 1 2 2 2 2 2 2 2 2 2 2 2 2 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.578056" y3="-1.575945" z3="1.483975"/>
                  <atom elementType="C" id="a2" x3="2.224788" y3="-0.866626" z3="0.455744"/>
                  <atom elementType="C" id="a3" x3="3.139406" y3="0.130595" z3="0.791381"/>
                  <atom elementType="C" id="a4" x3="3.760016" y3="0.870782" z3="-0.20296"/>
                  <atom elementType="C" id="a5" x3="3.498195" y3="0.608761" z3="-1.540157"/>
                  <atom elementType="C" id="a6" x3="2.605416" y3="-0.398793" z3="-1.876156"/>
                  <atom elementType="C" id="a7" x3="1.960729" y3="-1.124719" z3="-0.887635"/>
                  <atom elementType="Se" id="a8" x3="0.342229" y3="-0.638919" z3="2.48307"/>
                  <atom elementType="N" id="a9" x3="-0.881567" y3="-0.172548" z3="1.169282"/>
                  <atom elementType="C" id="a10" x3="-1.077122" y3="1.217022" z3="0.963166"/>
                  <atom elementType="C" id="a11" x3="-0.046002" y3="2.045357" z3="0.533185"/>
                  <atom elementType="C" id="a12" x3="-0.27511" y3="3.403164" z3="0.355621"/>
                  <atom elementType="C" id="a13" x3="-1.532875" y3="3.936624" z3="0.586149"/>
                  <atom elementType="C" id="a14" x3="-2.566182" y3="3.107984" z3="1.004375"/>
                  <atom elementType="C" id="a15" x3="-2.339107" y3="1.756366" z3="1.19982"/>
                  <atom elementType="C" id="a16" x3="-1.329448" y3="-1.097472" z3="0.210058"/>
                  <atom elementType="C" id="a17" x3="-1.462214" y3="-0.716195" z3="-1.127319"/>
                  <atom elementType="C" id="a18" x3="-1.861231" y3="-1.637156" z3="-2.080431"/>
                  <atom elementType="C" id="a19" x3="-2.115665" y3="-2.955909" z3="-1.730844"/>
                  <atom elementType="C" id="a20" x3="-1.992018" y3="-3.33338" z3="-0.403503"/>
                  <atom elementType="C" id="a21" x3="-1.621717" y3="-2.415955" z3="0.56829"/>
                  <atom elementType="O" id="a22" x3="-0.331571" y3="-1.821245" z3="3.334288"/>
                  <atom elementType="H" id="a23" x3="1.207588" y3="-2.480864" z3="1.205971"/>
                  <atom elementType="H" id="a24" x3="3.374887" y3="0.311515" z3="1.832725"/>
                  <atom elementType="H" id="a25" x3="4.4652" y3="1.644742" z3="0.070279"/>
                  <atom elementType="H" id="a26" x3="3.991179" y3="1.181077" z3="-2.31438"/>
                  <atom elementType="H" id="a27" x3="2.394546" y3="-0.614016" z3="-2.915317"/>
                  <atom elementType="H" id="a28" x3="1.238622" y3="-1.885543" z3="-1.157132"/>
                  <atom elementType="H" id="a29" x3="0.930682" y3="1.629203" z3="0.317821"/>
                  <atom elementType="H" id="a30" x3="0.533386" y3="4.040237" z3="0.022372"/>
                  <atom elementType="H" id="a31" x3="-1.709926" y3="4.993811" z3="0.439659"/>
                  <atom elementType="H" id="a32" x3="-3.549952" y3="3.518783" z3="1.188825"/>
                  <atom elementType="H" id="a33" x3="-3.135107" y3="1.105135" z3="1.536336"/>
                  <atom elementType="H" id="a34" x3="-1.242909" y3="0.300642" z3="-1.424108"/>
                  <atom elementType="H" id="a35" x3="-1.962134" y3="-1.319782" z3="-3.11019"/>
                  <atom elementType="H" id="a36" x3="-2.419342" y3="-3.674324" z3="-2.480015"/>
                  <atom elementType="H" id="a37" x3="-2.208729" y3="-4.351224" z3="-0.106148"/>
                  <atom elementType="H" id="a38" x3="-1.584896" y3="-2.721288" z3="1.603903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16N2OSe">
                  <atomArray count="18 16 2 1 1" elementType="C H N O Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.1653999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16N2OSe/c21-22(19-16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,1,9,22,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.1,22.3/rA:38nNC3C3C3C3C3C3Se3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.5781,-1.5759,1.484;2.2248,-.8666,.4557;3.1394,.1306,.7914;3.76,.8708,-.203;3.4982,.6088,-1.5402;2.6054,-.3988,-1.8762;1.9607,-1.1247,-.8876;.3422,-.6389,2.4831;-.8816,-.1725,1.1693;-1.0771,1.217,.9632;-.046,2.0454,.5332;-.2751,3.4032,.3556;-1.5329,3.9366,.5861;-2.5662,3.108,1.0044;-2.3391,1.7564,1.1998;-1.3294,-1.0975,.2101;-1.4622,-.7162,-1.1273;-1.8612,-1.6372,-2.0804;-2.1157,-2.9559,-1.7308;-1.992,-3.3334,-.4035;-1.6217,-2.416,.5683;-.3316,-1.8212,3.3343;1.2076,-2.4809,1.206;3.3749,.3115,1.8327;4.4652,1.6447,.0703;3.9912,1.1811,-2.3144;2.3945,-.614,-2.9153;1.2386,-1.8855,-1.1571;.9307,1.6292,.3178;.5334,4.0402,.0224;-1.7099,4.9938,.4397;-3.55,3.5188,1.1888;-3.1351,1.1051,1.5363;-1.2429,.3006,-1.4241;-1.9621,-1.3198,-3.1102;-2.4193,-3.6743,-2.48;-2.2087,-4.3512,-.1061;-1.5849,-2.7213,1.6039;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C18H16N2OSe_hess_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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.0399981841 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">5.000e-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-06</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">3.985e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.57805583" y3="-1.57594458" z3="1.48397501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.22478849" y3="-0.86662628" z3="0.45574431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.13940565" y3="0.13059513" z3="0.79138112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.76001555" y3="0.87078219" z3="-0.20296048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.49819481" y3="0.60876132" z3="-1.54015654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.60541607" y3="-0.39879324" z3="-1.87615607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="1.96072932" y3="-1.12471939" z3="-0.88763453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a8" x3="0.34222894" y3="-0.63891928" z3="2.48306984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.88156713" y3="-0.17254822" z3="1.16928193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.07712157" y3="1.21702179" z3="0.96316551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.04600218" y3="2.04535744" z3="0.53318545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-0.27510987" y3="3.40316433" z3="0.35562079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.53287538" y3="3.93662421" z3="0.58614914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-2.56618196" y3="3.10798448" z3="1.00437538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.33910698" y3="1.75636591" z3="1.19981988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.3294485" y3="-1.09747174" z3="0.21005833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.46221436" y3="-0.71619459" z3="-1.1273193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-1.86123055" y3="-1.63715607" z3="-2.08043122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-2.11566509" y3="-2.95590868" z3="-1.73084414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.99201799" y3="-3.33338042" z3="-0.40350345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.62171717" y3="-2.41595503" z3="0.56829016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a22" x3="-0.3315709" y3="-1.82124475" z3="3.33428771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.20758789" y3="-2.48086371" z3="1.20597121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.37488681" y3="0.311515" z3="1.83272534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.46519998" y3="1.64474234" z3="0.07027899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.99117863" y3="1.18107723" z3="-2.31438019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.39454576" y3="-0.61401612" z3="-2.91531673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="1.23862183" y3="-1.88554277" z3="-1.15713197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="0.93068242" y3="1.62920298" z3="0.3178207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="0.53338621" y3="4.04023689" z3="0.02237168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-1.70992568" y3="4.9938107" z3="0.43965857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.54995156" y3="3.51878322" z3="1.188825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-3.13510713" y3="1.10513537" z3="1.53633567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-1.24290875" y3="0.30064182" z3="-1.42410763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-1.96213406" y3="-1.31978155" z3="-3.11018972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-2.41934217" y3="-3.67432386" z3="-2.48001538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-2.20872901" y3="-4.35122412" z3="-0.10614764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-1.58489618" y3="-2.72128796" z3="1.60390332">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16N2OSe">
                           <atomArray count="18 16 2 1 1" elementType="C H N O Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.1653999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C18H16N2OSe/c21-22(19-16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,1,9,22,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.1,22.3/rA:38nNC3C3C3C3C3C3Se3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.5781,-1.5759,1.484;2.2248,-.8666,.4557;3.1394,.1306,.7914;3.76,.8708,-.203;3.4982,.6088,-1.5402;2.6054,-.3988,-1.8762;1.9607,-1.1247,-.8876;.3422,-.6389,2.4831;-.8816,-.1725,1.1693;-1.0771,1.217,.9632;-.046,2.0454,.5332;-.2751,3.4032,.3556;-1.5329,3.9366,.5861;-2.5662,3.108,1.0044;-2.3391,1.7564,1.1998;-1.3294,-1.0975,.2101;-1.4622,-.7162,-1.1273;-1.8612,-1.6372,-2.0804;-2.1157,-2.9559,-1.7308;-1.992,-3.3334,-.4035;-1.6217,-2.416,.5683;-.3316,-1.8212,3.3343;1.2076,-2.4809,1.206;3.3749,.3115,1.8327;4.4652,1.6447,.0703;3.9912,1.1811,-2.3144;2.3945,-.614,-2.9153;1.2386,-1.8855,-1.1571;.9307,1.6292,.3178;.5334,4.0402,.0224;-1.7099,4.9938,.4397;-3.55,3.5188,1.1888;-3.1351,1.1051,1.5363;-1.2429,.3006,-1.4241;-1.9621,-1.3198,-3.1102;-2.4193,-3.6743,-2.48;-2.2087,-4.3512,-.1061;-1.5849,-2.7213,1.6039;</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">Freq 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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
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               <formula concise="C18H16N2OSe">
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               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.1653999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C18H16N2OSe/c21-22(19-16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,1,9,22,8/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.1,22.3/rA:38nNC3C3C3C3C3C3Se3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.5781,-1.5759,1.484;2.2248,-.8666,.4557;3.1394,.1306,.7914;3.76,.8708,-.203;3.4982,.6088,-1.5402;2.6054,-.3988,-1.8762;1.9607,-1.1247,-.8876;.3422,-.6389,2.4831;-.8816,-.1725,1.1693;-1.0771,1.217,.9632;-.046,2.0454,.5332;-.2751,3.4032,.3556;-1.5329,3.9366,.5861;-2.5662,3.108,1.0044;-2.3391,1.7564,1.1998;-1.3294,-1.0975,.2101;-1.4622,-.7162,-1.1273;-1.8612,-1.6372,-2.0804;-2.1157,-2.9559,-1.7308;-1.992,-3.3334,-.4035;-1.6217,-2.416,.5683;-.3316,-1.8212,3.3343;1.2076,-2.4809,1.206;3.3749,.3115,1.8327;4.4652,1.6447,.0703;3.9912,1.1811,-2.3144;2.3945,-.614,-2.9153;1.2386,-1.8855,-1.1571;.9307,1.6292,.3178;.5334,4.0402,.0224;-1.7099,4.9938,.4397;-3.55,3.5188,1.1888;-3.1351,1.1051,1.5363;-1.2429,.3006,-1.4241;-1.9621,-1.3198,-3.1102;-2.4193,-3.6743,-2.48;-2.2087,-4.3512,-.1061;-1.5849,-2.7213,1.6039;</scalar>
</formula>
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5603.80579287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9160.03047961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3556.22468673</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3270.32014597</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999769388311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999538776621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-115.632697504937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.550693229622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.183390734559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="379" units="nonsi:electronvolt">-12398.2331 -1601.2808 -1436.4674 -1436.4438 -1436.3882 -529.7074 -399.3436 -399.0837 -285.6990 -285.6602 -285.6413 -284.6221 -284.5920 -284.5686 -284.5581 -284.5542 -284.5355 -284.5241 -284.5174 -284.5138 -284.4911 -284.3995 -284.3626 -284.2988 -284.2333 -284.1725 -224.0794 -166.6228 -166.5673 -166.4019 -64.7467 -64.7317 -64.5586 -64.5480 -64.4834 -30.2699 -28.5800 -27.9860 -26.3115 -25.9246 -25.6896 -23.2765 -23.1560 -23.1159 -22.9104 -22.7200 -22.1662 -20.3336 -19.2367 -19.0883 -18.9451 -18.7291 -18.4953 -17.7716 -16.6873 -16.5335 -16.0427 -15.4496 -15.1331 -14.9786 -14.7127 -14.4122 -14.0225 -13.9354 -13.8286 -13.6341 -13.5309 -13.3963 -13.3704 -13.0883 -12.0905 -12.0117 -11.8119 -11.6569 -11.6245 -11.5180 -11.3357 -11.2942 -11.1336 -10.9551 -10.0832 -9.8122 -9.2132 -8.7518 -8.3535 -8.2661 -8.1184 -8.0675 -7.5521 -6.9569 -0.3458 -0.0160 0.1610 0.2665 0.3789 0.6616 0.9893 1.7981 3.0161 3.6757 3.8525 4.0197 4.1703 4.9982 5.2115 5.2657 5.3733 5.4854 5.5255 5.5788 5.6341 5.7580 6.1369 6.2327 6.3461 6.4913 6.5646 6.9714 7.0937 7.4257 7.7387 7.8976 8.4717 8.6570 8.7271 8.7957 9.1127 9.3771 9.5129 9.6751 9.7883 10.1446 10.7203 11.3347 11.8971 12.1160 12.2334 12.6551 13.1582 13.5805 13.8129 14.0442 14.3246 14.5248 14.6427 15.0221 15.0619 15.3597 15.4460 15.4989 15.7979 16.0542 16.1640 16.2316 16.4211 16.5182 16.5726 16.5818 16.7528 16.8192 16.9125 16.9182 17.0791 17.1770 17.3102 17.3270 17.4338 17.5473 17.6498 17.8884 17.9307 18.3002 18.4359 19.0061 19.1719 19.3534 19.5097 19.6947 19.9228 20.3627 20.5880 20.9655 21.0542 21.4555 22.3672 22.5289 22.8359 23.4680 24.2470 25.0094 25.0636 25.4167 25.4860 25.5677 25.6850 25.8343 25.9468 26.0884 26.2202 26.3666 26.6434 26.8033 27.1334 27.1610 27.5501 27.7181 27.9156 28.0663 28.1766 28.4983 28.5945 28.7218 28.8779 29.3481 29.5171 29.5692 29.6372 29.9928 30.0668 30.4212 30.7304 30.9042 31.1510 31.3807 31.6940 32.1344 32.4621 32.6849 33.0885 33.6488 34.0799 34.1556 34.3951 34.8115 34.8943 35.2490 35.7211 35.9696 36.1964 36.4412 36.6493 36.8404 37.0327 37.9865 38.4799 40.1700 40.4257 40.5733 41.3030 41.3804 41.6424 41.6770 41.8432 41.9588 42.1918 42.2298 42.2662 42.4966 42.5661 42.7854 43.8901 45.3575 46.9075 47.1576 48.9524 49.2319 49.6247 50.0921 50.5082 50.8080 51.3861 51.5971 51.7063 51.9062 52.1367 52.7413 53.1808 53.4260 53.6774 54.1792 54.6836 54.8048 54.9120 55.1551 56.0039 56.1541 56.5848 56.7141 57.3943 58.0453 58.2520 58.4107 58.7663 59.0516 59.2109 59.4913 59.5368 59.8880 59.9881 60.0149 60.3119 60.3865 60.4274 61.1077 61.3419 61.9945 62.5800 62.7966 63.0095 64.0381 64.2533 64.6082 64.6320 64.7814 65.0559 65.6973 66.2347 67.6107 68.0177 68.9981 69.1834 69.6012 70.7355 71.3692 71.5740 72.1470 72.6134 72.8593 73.3283 74.3369 74.3869 74.6888 74.9570 75.0749 75.6345 75.7038 75.7940 76.2412 76.3731 76.6994 77.0403 78.0078 78.0837 78.6313 80.4522 81.1859 81.9419 85.3902 85.4951 87.5236 90.2205 90.9865 92.1665 94.5396 94.6460 95.0840 95.1977 97.1401 359.9620 361.0743 361.7608 371.6119 372.0548 372.3697 372.4843 372.7833 373.7298 384.6376 384.7525 385.0478 385.1347 385.5847 385.9157 396.2320 396.5605 397.0309 526.8233 532.4453 696.6550</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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.822135 0.288952 -0.272130 -0.221173 -0.231669 -0.219854 -0.268641 1.149615 -0.817745 0.261469 -0.258251 -0.227072 -0.219988 -0.224702 -0.227025 0.325283 -0.267302 -0.223595 -0.236792 -0.219732 -0.335380 -0.669853 0.376853 0.238655 0.225608 0.223463 0.226325 0.248533 0.265489 0.224350 0.224447 0.226158 0.242198 0.251816 0.220526 0.219306 0.224795 0.299199</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.383387 -0.017746 -0.155209 -0.131484 -0.146494 -0.124671 -0.147270 0.896328 -0.241687 -0.011509 -0.146037 -0.129688 -0.133058 -0.129935 -0.123021 0.012453 -0.151406 -0.130837 -0.155082 -0.128949 -0.176820 -0.554910 0.259842 0.144143 0.139099 0.137896 0.139687 0.149036 0.151639 0.139165 0.138436 0.139799 0.149470 0.149883 0.136714 0.135933 0.138300 0.161376</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C Se N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.8221 5.7110 6.2721 6.2212 6.2317 6.2199 6.2686 32.8504 7.8177 5.7385 6.2583 6.2271 6.2200 6.2247 6.2270 5.6747 6.2673 6.2236 6.2368 6.2197 6.3354 8.6699 0.6231 0.7613 0.7744 0.7765 0.7737 0.7515 0.7345 0.7756 0.7756 0.7738 0.7578 0.7482 0.7795 0.7807 0.7752 0.7008</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 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 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.8221 0.2890 -0.2721 -0.2212 -0.2317 -0.2199 -0.2686 1.1496 -0.8177 0.2615 -0.2583 -0.2271 -0.2200 -0.2247 -0.2270 0.3253 -0.2673 -0.2236 -0.2368 -0.2197 -0.3354 -0.6699 0.3769 0.2387 0.2256 0.2235 0.2263 0.2485 0.2655 0.2244 0.2244 0.2262 0.2422 0.2518 0.2205 0.2193 0.2248 0.2992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.7951 3.6936 3.8172 3.8276 3.8113 3.8306 3.7989 3.5416 2.8424 3.7209 3.7910 3.8217 3.8052 3.8074 3.8068 3.7032 3.7939 3.8408 3.8117 3.8190 3.7740 1.8891 0.8396 0.9056 0.9098 0.9107 0.9099 0.9034 0.8841 0.9112 0.9101 0.9097 0.9056 0.8996 0.9113 0.9120 0.9103 0.8936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.7951 3.6936 3.8172 3.8276 3.8113 3.8306 3.7989 3.5416 2.8424 3.7209 3.7910 3.8217 3.8052 3.8074 3.8068 3.7032 3.7939 3.8408 3.8117 3.8190 3.7740 1.8891 0.8396 0.9056 0.9098 0.9107 0.9099 0.9034 0.8841 0.9112 0.9101 0.9097 0.9056 0.8996 0.9113 0.9120 0.9103 0.8936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9018 0.9048 0.8068 1.3786 1.3725 1.4323 0.9110 1.4227 0.9177 1.4211 0.9181 1.4327 0.9174 0.9031 0.8542 1.6632 0.8740 0.8984 1.3973 1.4010 1.4111 0.8940 1.4317 0.9183 1.4117 0.9183 1.4243 0.9173 0.9103 1.3704 1.3790 1.4459 0.8986 1.4153 0.9193 1.4269 0.9198 1.4194 0.9189 0.8629</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 7 0 22 1 2 1 6 2 3 2 23 3 4 3 24 4 5 4 25 5 6 5 26 6 27 7 8 7 21 8 9 8 15 9 10 9 14 10 11 10 28 11 12 11 29 12 13 12 30 13 14 13 31 14 32 15 16 15 20 16 17 16 33 17 18 17 34 18 19 18 35 19 20 19 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032835393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3278.734652993546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.47825 3.77507 0.29682 9.07293 -8.05845 1.01448 -33.69131 32.38097 -1.31034</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27918</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">355.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3278.73465299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30802433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01574190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-3278.40805422</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01857445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.30802433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32659878</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3278.40805422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3278.40711001</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02795510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01636242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02066678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06498430</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3278.40711001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06498430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-3278.47209431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.26255868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
