<?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="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">N C C C C C C C N C C C C C C O H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 2 2 2 2 1 2 2 2 2 2 2 3 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="-1.055583" y3="-0.735352" z3="0.417199"/>
                  <atom elementType="C" id="a2" x3="-2.420868" y3="-0.567767" z3="0.165989"/>
                  <atom elementType="C" id="a3" x3="-3.2717" y3="-1.564708" z3="0.648235"/>
                  <atom elementType="C" id="a4" x3="-4.638593" y3="-1.48818" z3="0.454356"/>
                  <atom elementType="C" id="a5" x3="-5.189361" y3="-0.413581" z3="-0.226563"/>
                  <atom elementType="C" id="a6" x3="-4.345561" y3="0.575698" z3="-0.704512"/>
                  <atom elementType="C" id="a7" x3="-2.972772" y3="0.515231" z3="-0.518114"/>
                  <atom elementType="C" id="a8" x3="-0.007519" y3="0.05597" z3="0.007005"/>
                  <atom elementType="N" id="a9" x3="1.205746" y3="-0.434908" z3="0.43113"/>
                  <atom elementType="C" id="a10" x3="2.484591" y3="0.074774" z3="0.18612"/>
                  <atom elementType="C" id="a11" x3="2.748545" y3="1.231828" z3="-0.546902"/>
                  <atom elementType="C" id="a12" x3="4.062116" y3="1.637044" z3="-0.729903"/>
                  <atom elementType="C" id="a13" x3="5.124446" y3="0.921878" z3="-0.201365"/>
                  <atom elementType="C" id="a14" x3="4.859221" y3="-0.225741" z3="0.529761"/>
                  <atom elementType="C" id="a15" x3="3.555444" y3="-0.644171" z3="0.721765"/>
                  <atom elementType="O" id="a16" x3="-0.137992" y3="1.063751" z3="-0.64753"/>
                  <atom elementType="H" id="a17" x3="-0.839195" y3="-1.56695" z3="0.939948"/>
                  <atom elementType="H" id="a18" x3="-2.860436" y3="-2.415523" z3="1.181273"/>
                  <atom elementType="H" id="a19" x3="-5.273272" y3="-2.275995" z3="0.838091"/>
                  <atom elementType="H" id="a20" x3="-6.257504" y3="-0.349888" z3="-0.382072"/>
                  <atom elementType="H" id="a21" x3="-4.757475" y3="1.42251" z3="-1.237785"/>
                  <atom elementType="H" id="a22" x3="-2.34473" y3="1.300522" z3="-0.902889"/>
                  <atom elementType="H" id="a23" x3="1.204299" y3="-1.278218" z3="0.979685"/>
                  <atom elementType="H" id="a24" x3="1.944197" y3="1.809575" z3="-0.969188"/>
                  <atom elementType="H" id="a25" x3="4.2504" y3="2.536466" z3="-1.301472"/>
                  <atom elementType="H" id="a26" x3="6.142402" y3="1.252349" z3="-0.355607"/>
                  <atom elementType="H" id="a27" x3="5.669641" y3="-0.802933" z3="0.954863"/>
                  <atom elementType="H" id="a28" x3="3.368469" y3="-1.545059" z3="1.296511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
               </bondArray>
               <formula concise="C13H12N2O">
                  <atomArray count="13 12 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.15189999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,14-15H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,8,1,9,16/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:28nNC3C3C3C3C3C3C3NC3C3C3C3C3C3O1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s8;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.0556,-.7354,.4172;-2.4209,-.5678,.166;-3.2717,-1.5647,.6482;-4.6386,-1.4882,.4544;-5.1894,-.4136,-.2266;-4.3456,.5757,-.7045;-2.9728,.5152,-.5181;-.0075,.056,.007;1.2057,-.4349,.4311;2.4846,.0748,.1861;2.7485,1.2318,-.5469;4.0621,1.637,-.7299;5.1244,.9219,-.2014;4.8592,-.2257,.5298;3.5554,-.6442,.7218;-.138,1.0638,-.6475;-.8392,-1.567,.9399;-2.8604,-2.4155,1.1813;-5.2733,-2.276,.8381;-6.2575,-.3499,-.3821;-4.7575,1.4225,-1.2378;-2.3447,1.3005,-.9029;1.2043,-1.2782,.9797;1.9442,1.8096,-.9692;4.2504,2.5365,-1.3015;6.1424,1.2523,-.3556;5.6696,-.8029,.9549;3.3685,-1.5451,1.2965;</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">916</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">C13H12N2O_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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">966.2362325677 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">5.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="-1.05558256" y3="-0.73535189" z3="0.41719897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.42086821" y3="-0.56776663" z3="0.16598874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-3.27169952" y3="-1.56470815" z3="0.64823534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-4.63859312" y3="-1.48818046" z3="0.45435632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-5.18936112" y3="-0.41358134" z3="-0.2265629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-4.34556104" y3="0.57569782" z3="-0.70451193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-2.97277218" y3="0.51523054" z3="-0.5181139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.00751935" y3="0.05596986" z3="0.00700517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.20574573" y3="-0.4349083" z3="0.43113015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.48459133" y3="0.07477444" z3="0.18611966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.74854489" y3="1.23182794" z3="-0.54690186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="4.06211624" y3="1.63704359" z3="-0.72990293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="5.12444649" y3="0.92187825" z3="-0.20136545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.85922084" y3="-0.22574061" z3="0.52976093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.55544431" y3="-0.64417142" z3="0.72176513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a16" x3="-0.13799215" y3="1.0637507" z3="-0.64753027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-0.83919549" y3="-1.56694958" z3="0.93994826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.86043647" y3="-2.41552325" z3="1.18127343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-5.27327191" y3="-2.27599529" z3="0.83809121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-6.25750359" y3="-0.34988815" z3="-0.38207182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-4.75747512" y3="1.42250951" z3="-1.23778493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.34472957" y3="1.30052227" z3="-0.90288911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.20429874" y3="-1.27821771" z3="0.97968475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.94419691" y3="1.80957546" z3="-0.96918788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.25039962" y3="2.53646606" z3="-1.3014723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="6.14240197" y3="1.252349" z3="-0.35560731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="5.66964117" y3="-0.80293312" z3="0.95486332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.3684692" y3="-1.54505872" z3="1.29651147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                        </bondArray>
                        <formula concise="C13H12N2O">
                           <atomArray count="13 12 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">200.15189999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,14-15H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,8,1,9,16/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:28nNC3C3C3C3C3C3C3NC3C3C3C3C3C3O1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s8;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.0556,-.7354,.4172;-2.4209,-.5678,.166;-3.2717,-1.5647,.6482;-4.6386,-1.4882,.4544;-5.1894,-.4136,-.2266;-4.3456,.5757,-.7045;-2.9728,.5152,-.5181;-.0075,.056,.007;1.2057,-.4349,.4311;2.4846,.0748,.1861;2.7485,1.2318,-.5469;4.0621,1.637,-.7299;5.1244,.9219,-.2014;4.8592,-.2257,.5298;3.5554,-.6442,.7218;-.138,1.0638,-.6475;-.8392,-1.5669,.9399;-2.8604,-2.4155,1.1813;-5.2733,-2.276,.8381;-6.2575,-.3499,-.3821;-4.7575,1.4225,-1.2378;-2.3447,1.3005,-.9029;1.2043,-1.2782,.9797;1.9442,1.8096,-.9692;4.2504,2.5365,-1.3015;6.1424,1.2523,-.3556;5.6696,-.8029,.9549;3.3685,-1.5451,1.2965;</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="N" id="a1" x3="-1.055583" y3="-0.735352" z3="0.417199"/>
                  <atom elementType="C" id="a2" x3="-2.420868" y3="-0.567767" z3="0.165989"/>
                  <atom elementType="C" id="a3" x3="-3.2717" y3="-1.564708" z3="0.648235"/>
                  <atom elementType="C" id="a4" x3="-4.638593" y3="-1.48818" z3="0.454356"/>
                  <atom elementType="C" id="a5" x3="-5.189361" y3="-0.413581" z3="-0.226563"/>
                  <atom elementType="C" id="a6" x3="-4.345561" y3="0.575698" z3="-0.704512"/>
                  <atom elementType="C" id="a7" x3="-2.972772" y3="0.515231" z3="-0.518114"/>
                  <atom elementType="C" id="a8" x3="-0.007519" y3="0.05597" z3="0.007005"/>
                  <atom elementType="N" id="a9" x3="1.205746" y3="-0.434908" z3="0.43113"/>
                  <atom elementType="C" id="a10" x3="2.484591" y3="0.074774" z3="0.18612"/>
                  <atom elementType="C" id="a11" x3="2.748545" y3="1.231828" z3="-0.546902"/>
                  <atom elementType="C" id="a12" x3="4.062116" y3="1.637044" z3="-0.729903"/>
                  <atom elementType="C" id="a13" x3="5.124446" y3="0.921878" z3="-0.201365"/>
                  <atom elementType="C" id="a14" x3="4.859221" y3="-0.225741" z3="0.529761"/>
                  <atom elementType="C" id="a15" x3="3.555444" y3="-0.644171" z3="0.721765"/>
                  <atom elementType="O" id="a16" x3="-0.137992" y3="1.063751" z3="-0.64753"/>
                  <atom elementType="H" id="a17" x3="-0.839195" y3="-1.56695" z3="0.939948"/>
                  <atom elementType="H" id="a18" x3="-2.860436" y3="-2.415523" z3="1.181273"/>
                  <atom elementType="H" id="a19" x3="-5.273272" y3="-2.275995" z3="0.838091"/>
                  <atom elementType="H" id="a20" x3="-6.257504" y3="-0.349888" z3="-0.382072"/>
                  <atom elementType="H" id="a21" x3="-4.757475" y3="1.42251" z3="-1.237785"/>
                  <atom elementType="H" id="a22" x3="-2.34473" y3="1.300522" z3="-0.902889"/>
                  <atom elementType="H" id="a23" x3="1.204299" y3="-1.278218" z3="0.979685"/>
                  <atom elementType="H" id="a24" x3="1.944197" y3="1.809575" z3="-0.969188"/>
                  <atom elementType="H" id="a25" x3="4.2504" y3="2.536466" z3="-1.301472"/>
                  <atom elementType="H" id="a26" x3="6.142402" y3="1.252349" z3="-0.355607"/>
                  <atom elementType="H" id="a27" x3="5.669641" y3="-0.802933" z3="0.954863"/>
                  <atom elementType="H" id="a28" x3="3.368469" y3="-1.545059" z3="1.296511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
               </bondArray>
               <formula concise="C13H12N2O">
                  <atomArray count="13 12 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.15189999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,14-15H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,8,1,9,16/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:28nNC3C3C3C3C3C3C3NC3C3C3C3C3C3O1HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s8;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.0556,-.7354,.4172;-2.4209,-.5678,.166;-3.2717,-1.5647,.6482;-4.6386,-1.4882,.4544;-5.1894,-.4136,-.2266;-4.3456,.5757,-.7045;-2.9728,.5152,-.5181;-.0075,.056,.007;1.2057,-.4349,.4311;2.4846,.0748,.1861;2.7485,1.2318,-.5469;4.0621,1.637,-.7299;5.1244,.9219,-.2014;4.8592,-.2257,.5298;3.5554,-.6442,.7218;-.138,1.0638,-.6475;-.8392,-1.567,.9399;-2.8604,-2.4155,1.1813;-5.2733,-2.276,.8381;-6.2575,-.3499,-.3821;-4.7575,1.4225,-1.2378;-2.3447,1.3005,-.9029;1.2043,-1.2782,.9797;1.9442,1.8096,-.9692;4.2504,2.5365,-1.3015;6.1424,1.2523,-.3556;5.6696,-.8029,.9549;3.3685,-1.5451,1.2965;</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">-685.45199964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">966.23623257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1651.68823221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2846.67492987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1194.98669767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1369.10522791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">683.65322827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999978502185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999978502185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999957004370</scalar>
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76.6779 76.9800 77.0219 77.4971 77.5737 77.7632 77.8662 78.2259 78.4982 78.6804 78.7875 78.9185 79.0076 79.1761 79.2628 79.4233 79.5825 79.8224 79.9389 80.0968 80.2556 80.4011 80.4544 80.6923 80.8859 81.0646 81.3992 81.6285 81.8152 82.2101 82.2966 82.3478 82.5654 82.6757 82.7509 83.2827 83.6449 83.8199 83.8406 84.4962 85.0612 85.3065 85.5250 85.6650 85.7228 85.9475 86.1702 86.7576 87.3604 87.4598 87.7283 87.9550 88.2388 88.2498 88.2922 88.6540 88.7493 89.5249 89.5569 89.7067 90.1910 90.5412 91.0645 91.2683 91.6935 91.8381 91.8924 91.9601 92.1844 93.0410 93.1679 93.2297 93.5283 94.2084 94.7184 94.7821 94.9453 95.7575 96.0153 96.5955 96.6863 96.8014 96.9803 97.0454 97.1988 97.5031 97.7005 97.9006 98.2863 98.2924 98.7638 99.1145 99.2137 99.2602 99.3229 99.6342 99.7317 99.9262 100.2349 100.4425 100.5225 100.8173 101.0940 101.1118 101.4733 101.8288 102.3260 102.6378 102.9179 103.4527 103.5704 103.7012 104.2559 104.3648 104.5678 104.6111 105.0547 105.1681 105.3454 105.6000 106.2897 106.5885 106.9526 106.9983 107.1241 107.9327 109.5099 109.5386 110.0291 110.2018 110.3880 110.9302 111.0083 111.6144 111.8352 112.0368 112.2262 112.6628 112.8206 113.4265 113.9029 113.9512 115.1267 115.2446 115.5874 116.6384 117.0354 117.2165 117.4466 117.5675 117.8852 118.0459 118.3473 118.4253 118.4418 118.7479 119.6932 120.1187 120.3953 120.7699 121.3546 121.9439 122.3789 122.8574 122.9182 124.5241 124.6354 125.4639 125.6410 126.2475 127.0519 128.1147 128.1445 128.5072 129.2033 129.5221 129.6721 130.0743 130.4541 131.0385 131.7837 131.9405 132.2129 132.9924 133.0108 133.3449 134.1133 134.6304 134.7434 134.8594 135.3772 136.5896 136.8736 137.1324 137.5392 139.1130 139.1433 139.1851 139.3672 139.6197 139.6966 139.7823 139.8618 140.6977 141.5895 142.0080 142.4633 142.7163 142.7446 142.9924 143.0753 143.1518 143.1932 143.9263 143.9611 144.3755 144.9546 145.2518 145.3979 145.8354 146.9012 147.3280 147.5377 147.7409 147.9056 148.0696 148.2191 148.3684 148.4945 148.7803 149.1128 149.2926 149.8647 149.8874 149.9251 150.1807 150.6706 151.1043 151.3920 151.8181 151.9828 152.2167 152.2511 152.8213 153.0094 153.6408 153.6575 154.2893 154.6279 154.7576 154.9382 154.9958 155.1609 155.2606 155.5984 155.7917 156.0161 156.3038 156.3567 156.4040 156.5457 156.8061 157.0739 157.1300 158.0287 158.1637 158.4086 158.9718 159.1705 159.4872 159.8343 160.3152 160.3263 160.4145 160.9918 161.4418 161.6039 161.6917 161.9641 162.2763 162.3478 162.7706 162.7987 163.7729 164.0647 164.2173 164.2451 164.5503 164.8168 164.9328 164.9889 165.4522 165.8317 166.0022 166.3341 166.4923 166.8700 167.0061 167.0764 167.1412 167.2003 167.3053 167.4285 167.8491 167.8607 167.9464 168.8591 168.8856 168.9466 169.4571 169.5140 169.5468 169.5525 169.5705 169.6010 169.8332 170.3616 170.6487 170.7783 171.1364 171.2337 171.4896 172.0433 172.1113 172.4060 172.5160 172.5463 173.0473 173.1948 173.2447 173.3080 173.4825 173.6745 173.6878 173.8307 173.8740 173.9313 174.4493 174.5616 174.6715 174.9103 175.3031 175.8958 176.0093 176.0818 176.2527 176.5837 176.7741 176.8024 176.9338 177.2929 177.3278 177.4171 177.5535 177.6202 177.6774 177.7796 177.9999 178.1735 178.2262 178.8971 178.9244 179.0804 179.1162 179.2619 179.3083 179.4056 179.4867 180.3274 180.4599 180.8299 180.8691 181.5238 181.8159 181.8248 182.0751 182.1703 182.4145 183.0243 183.0604 183.3023 183.5424 183.8425 183.8980 184.5660 184.7174 184.7680 184.9698 185.1774 185.7026 185.8919 186.1161 186.1874 186.4525 186.5233 186.6625 187.0530 187.2424 187.6741 187.8031 188.1285 188.1879 188.3413 188.6213 188.8882 189.0131 189.3300 189.4095 189.5160 189.6031 189.8286 190.0272 190.2728 190.4436 190.4896 190.6112 190.8617 191.1395 192.1287 192.5235 192.8256 193.1161 193.3317 193.7520 194.2037 194.4857 194.6814 195.1275 195.2847 195.2986 195.4656 196.0015 196.3714 196.4800 196.8295 196.9585 197.1647 197.3268 197.5971 197.9058 198.6814 199.0371 199.0635 199.1575 199.2718 199.7460 200.2172 200.5002 200.8429 201.1520 201.6367 201.7530 202.2211 202.2868 202.3910 202.4306 202.8857 203.2348 203.8178 204.0343 204.3621 205.4046 205.5485 205.9951 206.4202 206.4293 206.8559 207.0460 207.5862 208.4274 208.7620 208.8337 209.0378 209.0877 209.1433 209.3676 209.4428 209.4637 209.7288 209.9671 210.2153 210.2263 210.8520 211.0299 211.2363 211.2816 211.3198 211.4883 211.8201 211.8295 212.7541 212.9771 213.4716 213.5613 213.6188 213.7586 214.4894 215.3111 215.3838 216.1734 216.3510 216.9009 216.9795 217.0225 217.2529 217.9188 218.0918 218.2211 218.2523 218.4172 219.6034 219.7271 219.8788 220.0111 220.7013 220.9027 221.0522 221.4814 221.5354 221.7024 222.1147 222.3925 222.4328 222.4805 222.5389 223.3674 224.1916 225.0790 225.1525 225.4040 225.4108 225.9190 226.6162 226.9674 227.1180 227.2185 227.2250 227.3013 227.5090 227.7025 227.7716 228.0243 228.1114 228.2843 228.8958 229.0534 229.1585 229.4222 229.5493 229.7275 229.9995 230.3808 230.8017 231.2279 231.2490 231.7875 231.8276 232.0228 232.2937 232.6233 232.6680 233.0245 233.1712 233.2680 233.5347 233.6644 233.8381 233.9455 233.9832 234.1152 234.1386 234.1652 234.4024 234.5954 235.1478 235.2907 235.3339 235.6920 235.8463 235.9261 236.1325 236.5156 236.9093 237.0086 237.1842 237.3870 237.5843 238.1049 238.2132 238.4870 239.0507 239.1989 239.3626 239.5592 239.8815 240.4469 241.5399 241.6337 241.8412 241.8962 242.4090 242.5607 242.6731 243.5850 243.7775 243.8591 244.1531 244.3229 244.6804 245.4226 245.4732 245.5130 246.2461 246.6746 246.8781 247.4807 248.5641 248.6868 249.0438 249.3246 249.6460 249.7067 250.0973 250.3261 250.4332 250.6797 251.8504 252.4292 252.4570 253.3060 253.7786 254.3912 254.9818 255.1382 255.1849 255.9008 255.9978 256.0100 258.2045 258.4200 259.1516 259.9345 260.9155 261.3323 262.7479 263.6611 263.8629 264.5256 265.0952 265.1751 266.5751 267.2287 268.0400 268.7674 269.3183 270.5054 270.8752 271.3909 271.4058 271.9675 272.1546 272.4927 272.5836 272.7431 272.7549 274.7809 274.9632 275.0729 275.1384 275.3175 275.5229 275.6745 275.9979 277.5539 277.6876 278.4668 278.5533 278.6437 279.9605 279.9738 280.6473 280.9722 281.8095 282.2470 282.6200 283.4565 283.6875 284.6055 284.6996 284.7189 286.3774 287.1949 287.4226 288.3550 288.8733 289.2020 289.3790 289.9353 290.7789 291.5699 292.0182 293.5740 293.9466 295.9363 296.3334 296.6308 299.2348 299.6478 301.1663 301.8032 301.8113 302.8494 302.9509 305.4377 305.6672 307.0224 307.2222 308.7761 309.1127 311.3392 315.7291 320.9714 321.3101 323.9253 324.2770 325.7999 327.9218 328.6653 328.7928 332.1074 332.1640 333.3712 334.0839 336.0011 336.8382 337.6670 338.4426 339.7051 339.7974 342.6344 347.3024 351.5277 351.8116 353.1017 355.2314 355.4432 360.4622 360.4786 367.9697 367.9998 369.2880 383.6271 401.4438 406.8814 416.5982 418.9408 774.2607 775.0424 788.1184 789.5639 790.0608 793.4009 793.7393 802.9718 803.1364 806.6619 806.6985 815.5696 815.6835 1055.4991 1056.1496 1337.1775 4037.3341 4038.0914 4049.1767 4052.0779 4052.6959 4055.9129 4056.3483 4064.5098 4064.6811 4068.3175 4068.3590 4077.8809 4077.9804 5417.5376 5418.2555 6947.0757</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="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">N C C C C C C C N C C C C C C O H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.367597 0.233177 -0.112038 -0.100847 -0.134726 -0.105353 -0.035132 0.438062 -0.363641 0.236927 -0.041360 -0.103966 -0.134723 -0.103497 -0.110856 -0.473626 0.182023 0.053418 0.088389 0.088888 0.097903 0.128945 0.180405 0.132934 0.096394 0.088528 0.090670 0.050701</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">N C C C C C C C N C C C C C C O H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="28">0.566210 -0.196190 0.061090 0.058979 0.052713 0.066274 0.090968 -0.757444 0.566109 -0.196147 0.090982 0.066408 0.052674 0.059005 0.061159 0.298803 -0.159317 -0.064225 -0.058337 -0.064102 -0.056373 -0.068536 -0.159019 -0.068542 -0.056416 -0.064102 -0.058304 -0.064317</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">N C C C C C C C N C C C C C C O H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">7.3676 5.7668 6.1120 6.1008 6.1347 6.1054 6.0351 5.5619 7.3636 5.7631 6.0414 6.1040 6.1347 6.1035 6.1109 8.4736 0.8180 0.9466 0.9116 0.9111 0.9021 0.8711 0.8196 0.8671 0.9036 0.9115 0.9093 0.9493</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.3676 0.2332 -0.1120 -0.1008 -0.1347 -0.1054 -0.0351 0.4381 -0.3636 0.2369 -0.0414 -0.1040 -0.1347 -0.1035 -0.1109 -0.4736 0.1820 0.0534 0.0884 0.0889 0.0979 0.1289 0.1804 0.1329 0.0964 0.0885 0.0907 0.0507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">3.0809 3.5838 3.7460 3.8377 3.8481 3.7893 3.6738 4.2019 3.0790 3.5811 3.6726 3.7842 3.8478 3.8364 3.7387 1.9686 1.0342 1.0024 0.9865 0.9901 0.9844 1.0012 1.0352 1.0001 0.9844 0.9899 0.9859 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">3.0809 3.5838 3.7460 3.8377 3.8481 3.7893 3.6738 4.2019 3.0790 3.5811 3.6726 3.7842 3.8478 3.8364 3.7387 1.9686 1.0342 1.0024 0.9865 0.9901 0.9844 1.0012 1.0352 1.0001 0.9844 0.9899 0.9859 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="29">0.9585 1.1521 0.9862 1.2892 1.2957 1.3856 0.9867 1.3614 0.9812 1.3709 0.9827 1.3356 0.9805 0.9689 1.1506 1.8798 0.9584 0.9870 1.2991 1.2835 1.3311 0.9679 1.3697 0.9817 1.3608 0.9829 1.3836 0.9813 0.9884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 7 0 16 1 2 1 6 2 3 2 17 3 4 3 18 4 5 4 19 5 6 5 20 6 21 7 8 7 15 8 9 8 22 9 10 9 14 10 11 10 23 11 12 11 24 12 13 12 25 13 14 13 26 14 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-686.853721995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021366568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-686.875088563079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.23032 -0.06872 0.16160 -1.78553 0.54441 -1.24112 0.97205 -0.18445 0.78760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
