<?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 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O C N C C C C C 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="26">1 2 3 2 2 2 2 2 3 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="O" id="a1" x3="-0.403144" y3="2.235139" z3="0.416828"/>
                  <atom elementType="C" id="a2" x3="-0.190831" y3="1.065821" z3="0.204563"/>
                  <atom elementType="N" id="a3" x3="1.091903" y3="0.552259" z3="0.082366"/>
                  <atom elementType="C" id="a4" x3="2.13771" y3="1.43085" z3="-0.230295"/>
                  <atom elementType="C" id="a5" x3="3.394326" y3="1.021912" z3="-0.358064"/>
                  <atom elementType="C" id="a6" x3="3.816398" y3="-0.405038" z3="-0.179176"/>
                  <atom elementType="C" id="a7" x3="2.691895" y3="-1.194397" z3="0.417327"/>
                  <atom elementType="C" id="a8" x3="1.450377" y3="-0.732305" z3="0.511965"/>
                  <atom elementType="N" id="a9" x3="-1.211812" y3="0.136399" z3="0.066017"/>
                  <atom elementType="C" id="a10" x3="-2.475583" y3="0.449837" z3="0.583928"/>
                  <atom elementType="C" id="a11" x3="-3.517503" y3="-0.36356" z3="0.459339"/>
                  <atom elementType="C" id="a12" x3="-3.451476" y3="-1.684438" z3="-0.245057"/>
                  <atom elementType="C" id="a13" x3="-2.148307" y3="-1.805756" z3="-0.972822"/>
                  <atom elementType="C" id="a14" x3="-1.137459" y3="-0.961169" z3="-0.801923"/>
                  <atom elementType="H" id="a15" x3="1.845718" y3="2.460904" z3="-0.361615"/>
                  <atom elementType="H" id="a16" x3="4.145825" y3="1.759759" z3="-0.603596"/>
                  <atom elementType="H" id="a17" x3="4.134442" y3="-0.838822" z3="-1.135989"/>
                  <atom elementType="H" id="a18" x3="4.699703" y3="-0.462344" z3="0.465698"/>
                  <atom elementType="H" id="a19" x3="2.896703" y3="-2.179731" z3="0.813183"/>
                  <atom elementType="H" id="a20" x3="0.666798" y3="-1.312648" z3="0.975872"/>
                  <atom elementType="H" id="a21" x3="-2.538069" y3="1.39893" z3="1.092775"/>
                  <atom elementType="H" id="a22" x3="-4.458828" y3="-0.051476" z3="0.890524"/>
                  <atom elementType="H" id="a23" x3="-4.285085" y3="-1.782065" z3="-0.948825"/>
                  <atom elementType="H" id="a24" x3="-3.582155" y3="-2.51092" z3="0.465429"/>
                  <atom elementType="H" id="a25" x3="-2.023653" y3="-2.602455" z3="-1.693374"/>
                  <atom elementType="H" id="a26" x3="-0.222635" y3="-1.055956" z3="-1.367139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C11H12N2O">
                  <atomArray count="11 12 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H12N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,2,3,9,1/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:26nO1C3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:-.4031,2.2351,.4168;-.1908,1.0658,.2046;1.0919,.5523,.0824;2.1377,1.4308,-.2303;3.3943,1.0219,-.3581;3.8164,-.405,-.1792;2.6919,-1.1944,.4173;1.4504,-.7323,.512;-1.2118,.1364,.066;-2.4756,.4498,.5839;-3.5175,-.3636,.4593;-3.4515,-1.6844,-.2451;-2.1483,-1.8058,-.9728;-1.1375,-.9612,-.8019;1.8457,2.4609,-.3616;4.1458,1.7598,-.6036;4.1344,-.8388,-1.136;4.6997,-.4623,.4657;2.8967,-2.1797,.8132;.6668,-1.3126,.9759;-2.5381,1.3989,1.0928;-4.4588,-.0515,.8905;-4.2851,-1.7821,-.9488;-3.5822,-2.5109,.4654;-2.0237,-2.6025,-1.6934;-.2226,-1.056,-1.3671;</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">818</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">C11H12N2O_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">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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860.0509657383 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">2.130e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.40314427" y3="2.23513883" z3="0.41682847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-0.19083052" y3="1.06582115" z3="0.20456284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.09190304" y3="0.55225944" z3="0.08236577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.13770967" y3="1.43085036" z3="-0.23029548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.39432601" y3="1.02191248" z3="-0.35806375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.81639808" y3="-0.40503791" z3="-0.17917595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.69189523" y3="-1.19439674" z3="0.41732679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="1.45037748" y3="-0.73230496" z3="0.51196465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-1.21181224" y3="0.13639879" z3="0.06601693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.47558295" y3="0.44983715" z3="0.58392777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-3.51750303" y3="-0.36355977" z3="0.45933927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.45147554" y3="-1.68443793" z3="-0.24505697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.14830664" y3="-1.80575566" z3="-0.97282242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.13745901" y3="-0.96116929" z3="-0.80192335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="1.84571838" y3="2.46090401" z3="-0.36161528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="4.14582513" y3="1.75975868" z3="-0.60359649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.13444235" y3="-0.83882222" z3="-1.13598866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.69970341" y3="-0.46234421" z3="0.46569843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.8967026" y3="-2.17973105" z3="0.81318277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="0.66679795" y3="-1.31264848" z3="0.97587233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.53806864" y3="1.39893033" z3="1.09277482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.45882796" y3="-0.05147608" z3="0.89052392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-4.28508474" y3="-1.78206494" z3="-0.94882474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.58215477" y3="-2.51091963" z3="0.46542933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-2.02365254" y3="-2.6024553" z3="-1.69337423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-0.22263526" y3="-1.05595603" z3="-1.36713894">
                              <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="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                        </bondArray>
                        <formula concise="C11H12N2O">
                           <atomArray count="11 12 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.13049999999993</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C11H12N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,2,3,9,1/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:26nO1C3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:-.4031,2.2351,.4168;-.1908,1.0658,.2046;1.0919,.5523,.0824;2.1377,1.4309,-.2303;3.3943,1.0219,-.3581;3.8164,-.405,-.1792;2.6919,-1.1944,.4173;1.4504,-.7323,.512;-1.2118,.1364,.066;-2.4756,.4498,.5839;-3.5175,-.3636,.4593;-3.4515,-1.6844,-.2451;-2.1483,-1.8058,-.9728;-1.1375,-.9612,-.8019;1.8457,2.4609,-.3616;4.1458,1.7598,-.6036;4.1344,-.8388,-1.136;4.6997,-.4623,.4657;2.8967,-2.1797,.8132;.6668,-1.3126,.9759;-2.5381,1.3989,1.0928;-4.4588,-.0515,.8905;-4.2851,-1.7821,-.9488;-3.5822,-2.5109,.4654;-2.0237,-2.6025,-1.6934;-.2226,-1.056,-1.3671;</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="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="O" id="a1" x3="-0.403144" y3="2.235139" z3="0.416828"/>
                  <atom elementType="C" id="a2" x3="-0.190831" y3="1.065821" z3="0.204563"/>
                  <atom elementType="N" id="a3" x3="1.091903" y3="0.552259" z3="0.082366"/>
                  <atom elementType="C" id="a4" x3="2.13771" y3="1.43085" z3="-0.230295"/>
                  <atom elementType="C" id="a5" x3="3.394326" y3="1.021912" z3="-0.358064"/>
                  <atom elementType="C" id="a6" x3="3.816398" y3="-0.405038" z3="-0.179176"/>
                  <atom elementType="C" id="a7" x3="2.691895" y3="-1.194397" z3="0.417327"/>
                  <atom elementType="C" id="a8" x3="1.450377" y3="-0.732305" z3="0.511965"/>
                  <atom elementType="N" id="a9" x3="-1.211812" y3="0.136399" z3="0.066017"/>
                  <atom elementType="C" id="a10" x3="-2.475583" y3="0.449837" z3="0.583928"/>
                  <atom elementType="C" id="a11" x3="-3.517503" y3="-0.36356" z3="0.459339"/>
                  <atom elementType="C" id="a12" x3="-3.451476" y3="-1.684438" z3="-0.245057"/>
                  <atom elementType="C" id="a13" x3="-2.148307" y3="-1.805756" z3="-0.972822"/>
                  <atom elementType="C" id="a14" x3="-1.137459" y3="-0.961169" z3="-0.801923"/>
                  <atom elementType="H" id="a15" x3="1.845718" y3="2.460904" z3="-0.361615"/>
                  <atom elementType="H" id="a16" x3="4.145825" y3="1.759759" z3="-0.603596"/>
                  <atom elementType="H" id="a17" x3="4.134442" y3="-0.838822" z3="-1.135989"/>
                  <atom elementType="H" id="a18" x3="4.699703" y3="-0.462344" z3="0.465698"/>
                  <atom elementType="H" id="a19" x3="2.896703" y3="-2.179731" z3="0.813183"/>
                  <atom elementType="H" id="a20" x3="0.666798" y3="-1.312648" z3="0.975872"/>
                  <atom elementType="H" id="a21" x3="-2.538069" y3="1.39893" z3="1.092775"/>
                  <atom elementType="H" id="a22" x3="-4.458828" y3="-0.051476" z3="0.890524"/>
                  <atom elementType="H" id="a23" x3="-4.285085" y3="-1.782065" z3="-0.948825"/>
                  <atom elementType="H" id="a24" x3="-3.582155" y3="-2.51092" z3="0.465429"/>
                  <atom elementType="H" id="a25" x3="-2.023653" y3="-2.602455" z3="-1.693374"/>
                  <atom elementType="H" id="a26" x3="-0.222635" y3="-1.055956" z3="-1.367139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C11H12N2O">
                  <atomArray count="11 12 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H12N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,2,3,9,1/E:(1,2)(3,4,5,6)(7,8,9,10)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:26nO1C3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:-.4031,2.2351,.4168;-.1908,1.0658,.2046;1.0919,.5523,.0824;2.1377,1.4308,-.2303;3.3943,1.0219,-.3581;3.8164,-.405,-.1792;2.6919,-1.1944,.4173;1.4504,-.7323,.512;-1.2118,.1364,.066;-2.4756,.4498,.5839;-3.5175,-.3636,.4593;-3.4515,-1.6844,-.2451;-2.1483,-1.8058,-.9728;-1.1375,-.9612,-.8019;1.8457,2.4609,-.3616;4.1458,1.7598,-.6036;4.1344,-.8388,-1.136;4.6997,-.4623,.4657;2.8967,-2.1797,.8132;.6668,-1.3126,.9759;-2.5381,1.3989,1.0928;-4.4588,-.0515,.8905;-4.2851,-1.7821,-.9488;-3.5822,-2.5109,.4654;-2.0237,-2.6025,-1.6934;-.2226,-1.056,-1.3671;</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">-609.36902362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">860.05096574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1469.41998936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2532.67061070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1063.25062134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1217.16884382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">607.79982020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00258178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">49.999944225567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">49.999944225567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">99.999888451135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-25.765760399204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.840277034862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-27.606037434066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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169.5336 169.6338 169.8817 169.9633 170.2954 170.3957 170.4970 170.6593 170.7872 170.9411 171.0632 171.3680 171.9138 172.1716 172.1919 172.2987 172.3977 172.5388 172.5934 172.8324 172.9924 173.1565 173.4067 173.7161 174.1595 174.4220 174.5384 174.9891 175.1269 175.4756 175.5846 175.6519 175.6931 175.9796 176.1479 176.3699 176.4820 177.1345 177.2207 177.2996 177.5916 177.7913 177.8574 178.1599 178.3668 178.6184 178.7876 178.9419 179.1488 179.1668 179.2363 179.2410 179.8723 179.9774 180.2135 180.5996 180.7259 180.9931 181.0358 181.1199 181.3839 181.5462 181.6093 182.1042 182.6824 182.8348 182.9576 183.3569 183.4070 183.4920 184.2870 184.6573 184.7969 184.9061 184.9318 185.2699 185.4508 185.5173 185.6226 186.1056 186.4660 187.1851 187.2142 187.3220 187.3577 187.6766 188.4639 188.4898 188.6312 189.1193 189.2331 189.6353 189.7777 190.0614 190.1627 190.5041 190.5792 191.3687 191.7568 191.9723 192.3291 192.9260 193.0276 193.0866 193.1331 193.2698 193.5156 194.4758 194.6046 194.7287 195.3216 195.4447 195.5864 195.8274 196.2004 196.3890 196.6987 197.0209 197.7379 198.3740 198.6862 199.0110 199.2360 200.2097 200.5049 200.5831 200.9756 201.2853 202.1314 202.6775 202.8475 203.3990 203.6673 203.9201 204.0947 204.6903 204.9315 205.0653 205.4713 205.5405 205.9176 206.1603 206.7415 207.4982 207.9011 208.6902 209.2090 209.4088 209.6098 209.7171 210.0912 210.3039 210.4230 210.6146 210.9575 211.3082 211.7121 211.8104 211.9759 212.1128 212.8353 212.9238 213.3657 213.3769 213.7420 214.0590 214.4162 214.6869 214.9420 215.8449 215.9017 216.2340 216.3006 216.7356 216.8664 217.0502 217.3671 217.7277 218.2292 218.3553 218.4088 218.6045 218.7497 219.0092 219.2251 219.5671 219.7384 220.4728 220.6842 220.9705 221.1245 221.6901 221.9007 222.2659 222.4871 223.1331 223.3295 223.5459 223.7146 224.2337 224.4880 224.8241 225.0576 225.0904 225.1858 225.4258 225.8214 225.9177 226.5023 226.5431 226.7486 226.9236 227.0720 227.0960 227.2877 227.5094 227.6038 228.1839 228.3369 228.4659 228.6221 228.9718 229.1117 229.5315 229.5818 229.8423 230.6409 231.0307 231.2660 231.4083 231.5792 232.0679 232.3204 232.6327 232.8633 233.1706 233.6629 234.3888 234.4688 234.8162 235.0335 235.6131 235.8127 235.9915 236.4465 236.5463 236.5817 236.8455 237.1285 237.3286 237.6897 237.8500 238.1906 238.2311 238.9569 239.0376 239.0996 239.8103 239.8768 240.0809 240.3150 240.6201 240.8309 241.3215 241.4238 241.8259 241.9945 242.4211 242.6028 243.2054 243.6355 243.6570 243.9128 244.1362 244.3460 244.7154 245.2728 245.6322 245.8710 246.1107 246.1612 246.7791 247.1904 247.8672 248.7999 248.9450 249.6401 249.9248 250.1316 250.3354 250.7747 250.8780 251.3078 251.5749 251.6140 251.9705 253.2226 253.2758 253.6896 254.3735 255.3836 255.5076 256.5802 257.3079 257.6174 259.3101 260.0884 260.3472 260.4393 261.7582 262.4044 263.0056 263.3216 264.3264 264.6826 264.7528 265.1152 265.6712 266.3900 267.9863 268.0215 268.5618 268.6928 269.6387 270.3261 270.7361 270.8033 271.4461 271.9061 272.3771 272.9657 273.0638 273.2826 273.3911 273.4213 273.8703 274.5056 274.5354 275.7945 275.9245 276.5147 277.1761 277.8726 278.6120 279.0829 280.1515 280.8396 280.9940 281.2226 281.5000 281.9696 282.3348 282.3743 282.6823 283.0699 283.2363 283.3480 283.9889 284.2166 284.2549 285.0561 285.9800 288.6909 289.0285 289.0890 290.7921 291.0293 291.3051 291.5139 291.7640 292.1516 294.5145 296.8678 299.4829 299.6441 300.5007 301.5952 302.6287 303.5372 306.2648 307.7518 308.2026 309.2851 309.6691 311.6926 314.1239 316.0323 316.1639 320.3328 321.9901 322.9875 327.4443 329.5092 329.6653 331.1382 331.9882 333.7952 335.0572 335.3696 336.5463 337.1887 337.8281 342.9746 344.3508 345.6797 346.1212 347.8592 349.7573 350.5551 362.4662 362.5842 362.6541 363.5897 366.9971 367.5484 370.4269 379.8643 397.8048 406.3432 783.4125 783.6540 787.4092 790.5113 790.7695 806.3956 806.4996 810.4602 810.5889 810.6794 810.9492 1048.0138 1048.9514 1334.9278 4045.2497 4045.5834 4048.4961 4052.5813 4052.9655 4070.3505 4070.4214 4072.8456 4072.9133 4072.9711 4073.3846 5410.4508 5411.3446 6944.5386</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O C N C C C C C 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="26">-0.441264 0.421493 -0.300178 0.063710 -0.176564 0.022927 -0.171429 0.039649 -0.306868 0.066048 -0.176009 0.020655 -0.171420 0.045267 0.138985 0.090925 0.044495 0.046726 0.094130 0.117746 0.138930 0.092486 0.046387 0.045127 0.092697 0.115347</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">O C N C C C C C 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="26">0.301751 -0.733363 0.400013 -0.023542 0.065480 0.080896 0.067734 -0.044464 0.399760 -0.023589 0.065448 0.080444 0.067848 -0.043748 -0.052179 -0.068042 -0.046214 -0.043944 -0.067396 -0.052505 -0.052122 -0.067912 -0.043911 -0.046091 -0.067398 -0.052955</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O C N C C C C C 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="26">8.4413 5.5785 7.3002 5.9363 6.1766 5.9771 6.1714 5.9604 7.3069 5.9340 6.1760 5.9793 6.1714 5.9547 0.8610 0.9091 0.9555 0.9533 0.9059 0.8823 0.8611 0.9075 0.9536 0.9549 0.9073 0.8847</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">8.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="26">-0.4413 0.4215 -0.3002 0.0637 -0.1766 0.0229 -0.1714 0.0396 -0.3069 0.0660 -0.1760 0.0207 -0.1714 0.0453 0.1390 0.0909 0.0445 0.0467 0.0941 0.1177 0.1389 0.0925 0.0464 0.0451 0.0927 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.0123 4.1751 3.0907 3.7542 3.7972 3.8342 3.8069 3.7769 3.0925 3.7477 3.7905 3.8365 3.8076 3.7724 0.9952 0.9946 0.9874 0.9835 0.9949 0.9932 0.9949 0.9944 0.9829 0.9866 0.9950 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.0123 4.1751 3.0907 3.7542 3.7972 3.8342 3.8069 3.7769 3.0925 3.7477 3.7905 3.8365 3.8076 3.7724 0.9952 0.9946 0.9874 0.9835 0.9949 0.9932 0.9949 0.9944 0.9829 0.9866 0.9950 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="27">1.9385 1.1099 1.1091 0.9998 0.9888 1.7932 0.9615 0.9472 0.9778 0.9425 0.9682 0.9692 1.8003 0.9769 0.9725 1.0006 0.9893 1.7860 0.9612 0.9483 0.9788 0.9450 0.9689 0.9673 1.7965 0.9779 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 1 2 1 8 2 3 2 7 3 4 3 14 4 5 4 15 5 6 5 16 5 17 6 7 6 18 7 19 8 9 8 13 9 10 9 20 10 11 10 21 11 12 11 22 11 23 12 13 12 24 13 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-610.619485378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019502086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-610.638987463530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.19306 -0.96929 0.22377 -6.69616 5.46950 -1.22666 -1.31306 1.08419 -0.22887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
