<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 15s8p3d2f1g 24s20p10d4f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 11s7p4d4f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Se N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 2 2 2 3 1 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.393261" y3="0.037816" z3="0.378591"/>
                  <atom elementType="C" id="a2" x3="-1.263336" y3="-1.215767" z3="-0.183698"/>
                  <atom elementType="C" id="a3" x3="-2.114446" y3="-1.639264" z3="-1.143914"/>
                  <atom elementType="C" id="a4" x3="-3.230466" y3="-0.809996" z3="-1.621071"/>
                  <atom elementType="C" id="a5" x3="-3.296612" y3="0.508412" z3="-0.969703"/>
                  <atom elementType="C" id="a6" x3="-2.403918" y3="0.893566" z3="-0.037853"/>
                  <atom elementType="Se" id="a7" x3="0.024532" y3="0.739284" z3="1.326666"/>
                  <atom elementType="N" id="a8" x3="1.397395" y3="0.274737" z3="0.193513"/>
                  <atom elementType="C" id="a9" x3="1.242035" y3="0.469829" z3="-1.164673"/>
                  <atom elementType="C" id="a10" x3="2.064997" y3="-0.130601" z3="-2.05218"/>
                  <atom elementType="C" id="a11" x3="3.176927" y3="-0.994663" z3="-1.62918"/>
                  <atom elementType="C" id="a12" x3="3.270881" y3="-1.148541" z3="-0.168194"/>
                  <atom elementType="C" id="a13" x3="2.40633" y3="-0.550859" z3="0.673211"/>
                  <atom elementType="H" id="a14" x3="-0.499084" y3="-1.861677" z3="0.226749"/>
                  <atom elementType="H" id="a15" x3="-2.005319" y3="-2.648552" z3="-1.51967"/>
                  <atom elementType="H" id="a16" x3="-3.215244" y3="-0.712482" z3="-2.719388"/>
                  <atom elementType="H" id="a17" x3="-4.179515" y3="-1.353284" z3="-1.46124"/>
                  <atom elementType="H" id="a18" x3="-4.093161" y3="1.191946" z3="-1.23365"/>
                  <atom elementType="H" id="a19" x3="-2.446327" y3="1.865851" z3="0.434942"/>
                  <atom elementType="H" id="a20" x3="0.483728" y3="1.175038" z3="-1.47649"/>
                  <atom elementType="H" id="a21" x3="1.937673" y3="0.091499" z3="-3.10397"/>
                  <atom elementType="H" id="a22" x3="3.135836" y3="-1.975066" z3="-2.132052"/>
                  <atom elementType="H" id="a23" x3="4.124487" y3="-0.583518" z3="-2.022203"/>
                  <atom elementType="H" id="a24" x3="4.066297" y3="-1.749982" z3="0.252605"/>
                  <atom elementType="H" id="a25" x3="2.470315" y3="-0.670081" z3="1.746681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
               </bondArray>
               <formula concise="C10H12N2Se">
                  <atomArray count="10 12 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.08039999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:25nNC3C3CC3C3SeNC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:-1.3933,.0378,.3786;-1.2633,-1.2158,-.1837;-2.1144,-1.6393,-1.1439;-3.2305,-.81,-1.6211;-3.2966,.5084,-.9697;-2.4039,.8936,-.0379;.0245,.7393,1.3267;1.3974,.2747,.1935;1.242,.4698,-1.1647;2.065,-.1306,-2.0522;3.1769,-.9947,-1.6292;3.2709,-1.1485,-.1682;2.4063,-.5509,.6732;-.4991,-1.8617,.2267;-2.0053,-2.6486,-1.5197;-3.2152,-.7125,-2.7194;-4.1795,-1.3533,-1.4612;-4.0932,1.1919,-1.2336;-2.4463,1.8659,.4349;.4837,1.175,-1.4765;1.9377,.0915,-3.104;3.1358,-1.9751,-2.1321;4.1245,-.5835,-2.0222;4.0663,-1.75,.2526;2.4703,-.6701,1.7467;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">778</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">C10H12N2Se_sp_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">2</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1132.0284542204 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">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">2.278e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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="-1.39326062" y3="0.03781568" z3="0.37859098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.26333646" y3="-1.21576711" z3="-0.18369753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-2.11444584" y3="-1.63926428" z3="-1.1439137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.23046566" y3="-0.80999564" z3="-1.62107147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.29661224" y3="0.50841245" z3="-0.96970336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.40391814" y3="0.89356623" z3="-0.03785308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a7" x3="0.02453182" y3="0.73928445" z3="1.32666576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="N" id="a8" x3="1.39739501" y3="0.27473662" z3="0.19351299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.24203544" y3="0.46982884" z3="-1.16467313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.06499707" y3="-0.13060065" z3="-2.05217979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.17692724" y3="-0.99466298" z3="-1.62918026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.27088072" y3="-1.14854149" z3="-0.16819443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.40632959" y3="-0.55085875" z3="0.67321101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-0.49908433" y3="-1.86167692" z3="0.22674853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.00531875" y3="-2.64855177" z3="-1.51966964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-3.21524437" y3="-0.71248201" z3="-2.71938807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-4.1795152" y3="-1.35328395" z3="-1.46124019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-4.0931607" y3="1.19194626" z3="-1.23365036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.44632682" y3="1.86585126" z3="0.43494156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="0.48372763" y3="1.17503814" z3="-1.47648985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="1.93767294" y3="0.09149912" z3="-3.10396997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.13583646" y3="-1.97506593" z3="-2.13205207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="4.12448676" y3="-0.58351768" z3="-2.02220272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="4.06629744" y3="-1.74998191" z3="0.25260508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.47031508" y3="-0.67008066" z3="1.74668145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N2Se">
                           <atomArray count="10 12 2 1" elementType="C H N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">227.08039999999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:25nNC3C3CC3C3SeNC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:-1.3933,.0378,.3786;-1.2633,-1.2158,-.1837;-2.1144,-1.6393,-1.1439;-3.2305,-.81,-1.6211;-3.2966,.5084,-.9697;-2.4039,.8936,-.0379;.0245,.7393,1.3267;1.3974,.2747,.1935;1.242,.4698,-1.1647;2.065,-.1306,-2.0522;3.1769,-.9947,-1.6292;3.2709,-1.1485,-.1682;2.4063,-.5509,.6732;-.4991,-1.8617,.2267;-2.0053,-2.6486,-1.5197;-3.2152,-.7125,-2.7194;-4.1795,-1.3533,-1.4612;-4.0932,1.1919,-1.2337;-2.4463,1.8659,.4349;.4837,1.175,-1.4765;1.9377,.0915,-3.104;3.1358,-1.9751,-2.1321;4.1245,-.5835,-2.0222;4.0663,-1.75,.2526;2.4703,-.6701,1.7467;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</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/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.393261" y3="0.037816" z3="0.378591"/>
                  <atom elementType="C" id="a2" x3="-1.263336" y3="-1.215767" z3="-0.183698"/>
                  <atom elementType="C" id="a3" x3="-2.114446" y3="-1.639264" z3="-1.143914"/>
                  <atom elementType="C" id="a4" x3="-3.230466" y3="-0.809996" z3="-1.621071"/>
                  <atom elementType="C" id="a5" x3="-3.296612" y3="0.508412" z3="-0.969703"/>
                  <atom elementType="C" id="a6" x3="-2.403918" y3="0.893566" z3="-0.037853"/>
                  <atom elementType="Se" id="a7" x3="0.024532" y3="0.739284" z3="1.326666"/>
                  <atom elementType="N" id="a8" x3="1.397395" y3="0.274737" z3="0.193513"/>
                  <atom elementType="C" id="a9" x3="1.242035" y3="0.469829" z3="-1.164673"/>
                  <atom elementType="C" id="a10" x3="2.064997" y3="-0.130601" z3="-2.05218"/>
                  <atom elementType="C" id="a11" x3="3.176927" y3="-0.994663" z3="-1.62918"/>
                  <atom elementType="C" id="a12" x3="3.270881" y3="-1.148541" z3="-0.168194"/>
                  <atom elementType="C" id="a13" x3="2.40633" y3="-0.550859" z3="0.673211"/>
                  <atom elementType="H" id="a14" x3="-0.499084" y3="-1.861677" z3="0.226749"/>
                  <atom elementType="H" id="a15" x3="-2.005319" y3="-2.648552" z3="-1.51967"/>
                  <atom elementType="H" id="a16" x3="-3.215244" y3="-0.712482" z3="-2.719388"/>
                  <atom elementType="H" id="a17" x3="-4.179515" y3="-1.353284" z3="-1.46124"/>
                  <atom elementType="H" id="a18" x3="-4.093161" y3="1.191946" z3="-1.23365"/>
                  <atom elementType="H" id="a19" x3="-2.446327" y3="1.865851" z3="0.434942"/>
                  <atom elementType="H" id="a20" x3="0.483728" y3="1.175038" z3="-1.47649"/>
                  <atom elementType="H" id="a21" x3="1.937673" y3="0.091499" z3="-3.10397"/>
                  <atom elementType="H" id="a22" x3="3.135836" y3="-1.975066" z3="-2.132052"/>
                  <atom elementType="H" id="a23" x3="4.124487" y3="-0.583518" z3="-2.022203"/>
                  <atom elementType="H" id="a24" x3="4.066297" y3="-1.749982" z3="0.252605"/>
                  <atom elementType="H" id="a25" x3="2.470315" y3="-0.670081" z3="1.746681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
               </bondArray>
               <formula concise="C10H12N2Se">
                  <atomArray count="10 12 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.08039999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3/rA:25nNC3C3CC3C3SeNC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:-1.3933,.0378,.3786;-1.2633,-1.2158,-.1837;-2.1144,-1.6393,-1.1439;-3.2305,-.81,-1.6211;-3.2966,.5084,-.9697;-2.4039,.8936,-.0379;.0245,.7393,1.3267;1.3974,.2747,.1935;1.242,.4698,-1.1647;2.065,-.1306,-2.0522;3.1769,-.9947,-1.6292;3.2709,-1.1485,-.1682;2.4063,-.5509,.6732;-.4991,-1.8617,.2267;-2.0053,-2.6486,-1.5197;-3.2152,-.7125,-2.7194;-4.1795,-1.3533,-1.4612;-4.0932,1.1919,-1.2336;-2.4463,1.8659,.4349;.4837,1.175,-1.4765;1.9377,.0915,-3.104;3.1358,-1.9751,-2.1321;4.1245,-.5835,-2.0222;4.0663,-1.75,.2526;2.4703,-.6701,1.7467;</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">-2896.38860990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1132.02845422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4028.41706412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6227.25251257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.83544845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5789.82251795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2893.43390805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00102117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000010165967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000010165967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.000020331935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-47.927842886821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.425744372941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-50.353587259762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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162.1524 162.2894 162.8524 162.9504 162.9810 163.0516 163.2858 163.9018 164.1570 164.2995 164.3127 164.3920 164.7205 164.7343 165.0060 165.0873 165.2290 165.5326 165.6906 165.7671 165.8784 166.1116 166.4707 166.5682 166.6025 167.0278 167.0324 167.3063 167.4763 168.1911 168.2070 168.5575 168.7570 168.9068 169.0105 169.1995 169.4018 169.6764 169.8026 170.1767 170.3389 170.9836 171.1596 171.3009 171.3253 171.4943 171.7504 171.7809 172.0376 172.2524 172.2594 172.3671 173.4735 173.6179 173.6421 173.8666 174.4213 174.8498 175.0938 175.1811 175.7423 175.9382 176.0413 176.1031 176.5079 176.6218 176.8222 176.9209 177.3078 177.3785 177.6423 177.6913 178.5838 178.6147 179.4281 179.5599 180.2590 180.3665 180.6250 181.0241 181.0808 181.4701 181.5746 181.7430 181.7673 181.9570 182.8152 183.1898 183.3548 183.7116 184.0649 184.1141 184.5226 184.7646 185.0411 185.2524 185.8318 186.4619 186.5602 186.6691 187.7317 187.7369 188.0105 188.0577 188.2016 188.7057 188.7637 188.9746 190.0048 190.4347 191.3165 191.8699 191.9065 192.3981 192.7027 193.4758 193.8413 194.0236 194.6286 195.4058 195.5090 196.2965 196.6775 196.8195 197.2161 197.6561 197.7615 198.0472 198.5877 199.2426 199.3190 200.5203 200.9338 201.1949 201.2794 201.4307 201.7028 201.7873 202.2953 202.4696 202.8394 202.9355 202.9527 203.1845 203.2495 203.5387 203.5635 204.2551 204.2939 204.6413 205.3421 205.3537 205.5252 207.2261 207.3527 207.9066 208.2183 208.3465 208.4833 208.7758 208.8390 209.1296 209.6621 209.8950 209.9097 209.9592 210.0158 210.2668 210.4438 210.6076 210.7259 211.3296 211.4004 211.4371 212.0403 212.3869 212.5167 212.6850 213.3944 213.8339 213.9552 214.1949 214.4409 214.8280 214.9287 215.3654 216.0397 216.1144 216.4983 216.5471 216.6853 216.8248 217.1152 217.2864 217.3615 217.4129 217.7463 218.0419 218.4426 218.8250 218.9147 218.9796 219.2964 219.8752 220.0196 220.2410 220.5207 220.6868 220.8357 221.3062 221.3505 221.8106 221.9031 222.1957 222.3267 223.9180 224.0263 224.1073 224.1517 224.8813 224.9407 225.4222 225.6195 226.0656 226.6120 226.8548 226.9346 227.1295 227.3545 227.5001 227.9322 228.4346 228.5401 228.7373 229.0908 229.2001 229.2403 229.2814 229.8568 229.9525 230.4524 231.2566 231.3122 231.6244 231.9141 232.2913 232.3490 232.5678 232.8779 233.0297 233.0361 233.3526 233.4014 233.6849 233.8509 233.8780 234.3622 234.6005 234.6501 234.8764 235.0484 235.2115 235.4533 235.5651 235.7372 236.0638 236.4371 236.5108 237.4033 238.6625 238.8200 238.9004 240.5128 240.6373 240.7984 240.8197 241.9663 242.2526 242.4274 242.5046 243.8541 244.0468 244.1145 244.1772 246.0769 246.2640 248.5272 249.3784 249.7494 249.9312 250.0422 250.3532 250.8311 250.9250 251.3729 251.7013 253.3741 253.7221 255.1122 255.5253 256.3636 257.5333 259.3217 259.3749 259.5855 259.7186 259.7233 259.8567 261.7783 262.2691 263.5341 263.7679 264.2961 264.4484 264.5577 264.6504 264.8390 265.2595 265.3255 265.3774 265.7201 265.9878 267.0851 267.3320 268.6840 268.7202 270.1102 270.1439 271.1935 271.4322 272.1521 272.1674 272.6728 272.7409 273.0728 273.3182 273.3541 273.4287 274.0238 274.5161 275.7207 275.7935 275.9245 276.0132 277.1470 277.3698 281.3788 281.4339 281.8314 282.1715 282.4948 282.8368 284.3067 284.4344 287.7782 288.3550 289.0827 289.2807 295.7482 295.8872 299.7297 300.1250 306.6184 306.7289 317.1587 317.4917 318.8068 319.1322 324.0164 324.3126 327.9966 328.0225 334.4535 335.7610 341.6450 342.0255 352.8085 352.8948 353.2279 353.6055 357.7943 358.2549 360.3350 373.7425 378.2938 691.3636 775.9771 776.0182 782.0954 782.5900 796.8976 796.9396 799.0431 799.6438 801.1437 801.6112 843.6517 843.9241 844.3640 844.6413 845.0611 847.5226 849.3393 1035.9091 1037.5909 2239.0922 4038.0354 4038.0645 4044.4376 4044.9758 4060.4690 4060.7381 4061.1309 4061.6194 4063.4794 4063.9863 5397.5424 5399.5905 7623.4696 43714.9612</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Se N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.333149 0.080349 -0.028537 0.007610 -0.028754 0.071753 0.629641 -0.335959 0.077669 -0.030977 0.007560 -0.032226 0.071053 0.144900 0.174024 0.133148 0.141865 0.171600 0.153968 0.148096 0.174549 0.133815 0.140714 0.172283 0.155003</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Se N C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.204786 -0.050710 0.193759 0.136221 0.183205 -0.044624 0.962211 0.201367 -0.050577 0.192833 0.135833 0.181700 -0.045352 -0.045613 -0.020176 0.011682 0.019750 -0.020133 -0.044922 -0.045963 -0.020336 0.011187 0.019356 -0.020259 -0.045226</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Se N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.3331 5.9197 6.0285 5.9924 6.0288 5.9282 33.3704 7.3360 5.9223 6.0310 5.9924 6.0322 5.9289 0.8551 0.8260 0.8669 0.8581 0.8284 0.8460 0.8519 0.8255 0.8662 0.8593 0.8277 0.8450</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 34.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="25">-0.3331 0.0803 -0.0285 0.0076 -0.0288 0.0718 0.6296 -0.3360 0.0777 -0.0310 0.0076 -0.0322 0.0711 0.1449 0.1740 0.1331 0.1419 0.1716 0.1540 0.1481 0.1745 0.1338 0.1407 0.1723 0.1550</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.3972 3.7315 3.8139 3.8692 3.8071 3.7531 2.3510 3.3959 3.7252 3.8156 3.8687 3.8066 3.7462 0.9809 0.9696 0.9798 0.9811 0.9723 0.9736 0.9801 0.9689 0.9795 0.9809 0.9720 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.3972 3.7315 3.8139 3.8692 3.8071 3.7531 2.3510 3.3959 3.7252 3.8156 3.8687 3.8066 3.7462 0.9809 0.9696 0.9798 0.9811 0.9723 0.9736 0.9801 0.9689 0.9795 0.9809 0.9720 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="26">1.0736 1.0719 0.9970 1.5590 0.9481 1.0097 0.9415 1.0065 0.9014 0.9018 1.5927 0.9452 0.9541 1.0095 1.0665 1.0663 1.5622 0.9472 1.0103 0.9410 1.0057 0.9017 0.9008 1.5941 0.9454 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 5 0 6 1 2 1 13 2 3 2 14 3 4 3 15 3 16 4 5 4 17 5 18 6 7 7 8 7 12 8 9 8 19 9 10 9 20 10 11 10 21 10 22 11 12 11 23 12 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-2897.726708968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022196301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2897.748905268740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.45904 0.39336 -0.06567 -14.38687 13.19295 -1.19392 -25.84825 23.69306 -2.15519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
