<?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">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C C N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 3 4 4 4 4 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="1.37044" y3="-0.422485" z3="0.158649"/>
                  <atom elementType="C" id="a2" x3="2.741295" y3="-0.664798" z3="0.039839"/>
                  <atom elementType="C" id="a3" x3="3.236713" y3="-1.778237" z3="0.722205"/>
                  <atom elementType="C" id="a4" x3="4.577899" y3="-2.108941" z3="0.662783"/>
                  <atom elementType="C" id="a5" x3="5.456294" y3="-1.336764" z3="-0.081912"/>
                  <atom elementType="C" id="a6" x3="4.964648" y3="-0.234223" z3="-0.761649"/>
                  <atom elementType="C" id="a7" x3="3.622694" y3="0.112671" z3="-0.711605"/>
                  <atom elementType="C" id="a8" x3="0.655665" y3="0.6384" z3="-0.329283"/>
                  <atom elementType="N" id="a9" x3="-0.714757" y3="0.551323" z3="-0.086862"/>
                  <atom elementType="C" id="a10" x3="-1.534467" y3="1.687075" z3="-0.31364"/>
                  <atom elementType="C" id="a11" x3="-1.204265" y3="2.929619" z3="0.217377"/>
                  <atom elementType="C" id="a12" x3="-2.036833" y3="4.015411" z3="0.00346"/>
                  <atom elementType="C" id="a13" x3="-3.2109" y3="3.873166" z3="-0.721712"/>
                  <atom elementType="C" id="a14" x3="-3.545038" y3="2.631379" z3="-1.238654"/>
                  <atom elementType="C" id="a15" x3="-2.709011" y3="1.543566" z3="-1.043087"/>
                  <atom elementType="C" id="a16" x3="-1.356264" y3="-0.654286" z3="0.29015"/>
                  <atom elementType="C" id="a17" x3="-2.096711" y3="-0.699866" z3="1.467619"/>
                  <atom elementType="C" id="a18" x3="-2.745459" y3="-1.867463" z3="1.834724"/>
                  <atom elementType="C" id="a19" x3="-2.651443" y3="-3.000692" z3="1.038659"/>
                  <atom elementType="C" id="a20" x3="-1.914854" y3="-2.95667" z3="-0.13569"/>
                  <atom elementType="C" id="a21" x3="-1.277868" y3="-1.785721" z3="-0.517871"/>
                  <atom elementType="O" id="a22" x3="1.144438" y3="1.584361" z3="-0.899078"/>
                  <atom elementType="H" id="a23" x3="0.873024" y3="-1.101253" z3="0.711569"/>
                  <atom elementType="H" id="a24" x3="2.56365" y3="-2.392683" z3="1.310277"/>
                  <atom elementType="H" id="a25" x3="4.934633" y3="-2.975474" z3="1.203747"/>
                  <atom elementType="H" id="a26" x3="6.50644" y3="-1.590352" z3="-0.130087"/>
                  <atom elementType="H" id="a27" x3="5.635607" y3="0.379558" z3="-1.3485"/>
                  <atom elementType="H" id="a28" x3="3.273063" y3="0.979646" z3="-1.246266"/>
                  <atom elementType="H" id="a29" x3="-0.296962" y3="3.054132" z3="0.791074"/>
                  <atom elementType="H" id="a30" x3="-1.766686" y3="4.979114" z3="0.414435"/>
                  <atom elementType="H" id="a31" x3="-3.860577" y3="4.723397" z3="-0.880245"/>
                  <atom elementType="H" id="a32" x3="-4.456785" y3="2.506257" z3="-1.807646"/>
                  <atom elementType="H" id="a33" x3="-2.972616" y3="0.579147" z3="-1.457825"/>
                  <atom elementType="H" id="a34" x3="-2.163786" y3="0.185723" z3="2.086133"/>
                  <atom elementType="H" id="a35" x3="-3.320465" y3="-1.893859" z3="2.750762"/>
                  <atom elementType="H" id="a36" x3="-3.153977" y3="-3.912856" z3="1.330837"/>
                  <atom elementType="H" id="a37" x3="-1.845956" y3="-3.832577" z3="-0.766859"/>
                  <atom elementType="H" id="a38" x3="-0.720923" y3="-1.744844" z3="-1.445426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C19H16N2O">
                  <atomArray count="19 16 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.21609999999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H16N2O/c22-19(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,8,1,9,22/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1/rA:38nNC3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.3704,-.4225,.1586;2.7413,-.6648,.0398;3.2367,-1.7782,.7222;4.5779,-2.1089,.6628;5.4563,-1.3368,-.0819;4.9646,-.2342,-.7616;3.6227,.1127,-.7116;.6557,.6384,-.3293;-.7148,.5513,-.0869;-1.5345,1.6871,-.3136;-1.2043,2.9296,.2174;-2.0368,4.0154,.0035;-3.2109,3.8732,-.7217;-3.545,2.6314,-1.2387;-2.709,1.5436,-1.0431;-1.3563,-.6543,.2902;-2.0967,-.6999,1.4676;-2.7455,-1.8675,1.8347;-2.6514,-3.0007,1.0387;-1.9149,-2.9567,-.1357;-1.2779,-1.7857,-.5179;1.1444,1.5844,-.8991;.873,-1.1013,.7116;2.5636,-2.3927,1.3103;4.9346,-2.9755,1.2037;6.5064,-1.5904,-.1301;5.6356,.3796,-1.3485;3.2731,.9796,-1.2463;-.297,3.0541,.7911;-1.7667,4.9791,.4144;-3.8606,4.7234,-.8802;-4.4568,2.5063,-1.8076;-2.9726,.5791,-1.4578;-2.1638,.1857,2.0861;-3.3205,-1.8939,2.7508;-3.154,-3.9129,1.3308;-1.846,-3.8326,-.7669;-.7209,-1.7448,-1.4454;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254</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">C19H16N2O_hess_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.2057109412 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.150e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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="1.37043998" y3="-0.42248484" z3="0.158649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.74129521" y3="-0.66479773" z3="0.0398389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.2367128" y3="-1.77823728" z3="0.72220497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="4.57789875" y3="-2.10894133" z3="0.66278326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="5.45629407" y3="-1.33676423" z3="-0.08191247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="4.96464774" y3="-0.23422342" z3="-0.76164852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.62269392" y3="0.11267068" z3="-0.71160524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="0.6556649" y3="0.6384" z3="-0.32928313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.71475743" y3="0.5513228" z3="-0.08686225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.53446688" y3="1.68707522" z3="-0.31364021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.20426505" y3="2.92961852" z3="0.21737679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.03683322" y3="4.01541086" z3="0.00345977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.21090001" y3="3.87316556" z3="-0.72171177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.54503775" y3="2.63137904" z3="-1.23865432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.70901058" y3="1.54356648" z3="-1.04308717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.35626389" y3="-0.65428579" z3="0.29014999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.09671115" y3="-0.69986592" z3="1.46761881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.74545927" y3="-1.86746261" z3="1.83472368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-2.65144265" y3="-3.00069207" z3="1.03865906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.91485432" y3="-2.95667032" z3="-0.13568956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.27786812" y3="-1.78572068" z3="-0.5178709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a22" x3="1.14443783" y3="1.58436136" z3="-0.89907757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="0.87302415" y3="-1.10125268" z3="0.7115688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.56364975" y3="-2.39268288" z3="1.31027715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.9346331" y3="-2.97547391" z3="1.20374715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="6.50644034" y3="-1.59035154" z3="-0.13008722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="5.63560694" y3="0.3795576" z3="-1.34850029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.27306337" y3="0.97964589" z3="-1.24626642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.29696224" y3="3.05413189" z3="0.79107426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.7666864" y3="4.97911396" z3="0.41443486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-3.86057691" y3="4.72339732" z3="-0.88024527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-4.45678451" y3="2.50625734" z3="-1.80764616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-2.972616" y3="0.57914686" z3="-1.45782499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.16378566" y3="0.18572319" z3="2.08613346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.3204649" y3="-1.89385921" z3="2.75076191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.15397661" y3="-3.91285641" z3="1.33083664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-1.84595598" y3="-3.83257747" z3="-0.76685891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.72092335" y3="-1.74484421" z3="-1.44542609">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C19H16N2O">
                           <atomArray count="19 16 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.21609999999987</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C19H16N2O/c22-19(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,8,1,9,22/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1/rA:38nNC3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.3704,-.4225,.1586;2.7413,-.6648,.0398;3.2367,-1.7782,.7222;4.5779,-2.1089,.6628;5.4563,-1.3368,-.0819;4.9646,-.2342,-.7616;3.6227,.1127,-.7116;.6557,.6384,-.3293;-.7148,.5513,-.0869;-1.5345,1.6871,-.3136;-1.2043,2.9296,.2174;-2.0368,4.0154,.0035;-3.2109,3.8732,-.7217;-3.545,2.6314,-1.2387;-2.709,1.5436,-1.0431;-1.3563,-.6543,.2901;-2.0967,-.6999,1.4676;-2.7455,-1.8675,1.8347;-2.6514,-3.0007,1.0387;-1.9149,-2.9567,-.1357;-1.2779,-1.7857,-.5179;1.1444,1.5844,-.8991;.873,-1.1013,.7116;2.5636,-2.3927,1.3103;4.9346,-2.9755,1.2037;6.5064,-1.5904,-.1301;5.6356,.3796,-1.3485;3.2731,.9796,-1.2463;-.297,3.0541,.7911;-1.7667,4.9791,.4144;-3.8606,4.7234,-.8802;-4.4568,2.5063,-1.8076;-2.9726,.5791,-1.4578;-2.1638,.1857,2.0861;-3.3205,-1.8939,2.7508;-3.154,-3.9129,1.3308;-1.846,-3.8326,-.7669;-.7209,-1.7448,-1.4454;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
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                  <atom elementType="C" id="a2" x3="2.741295" y3="-0.664798" z3="0.039839"/>
                  <atom elementType="C" id="a3" x3="3.236713" y3="-1.778237" z3="0.722205"/>
                  <atom elementType="C" id="a4" x3="4.577899" y3="-2.108941" z3="0.662783"/>
                  <atom elementType="C" id="a5" x3="5.456294" y3="-1.336764" z3="-0.081912"/>
                  <atom elementType="C" id="a6" x3="4.964648" y3="-0.234223" z3="-0.761649"/>
                  <atom elementType="C" id="a7" x3="3.622694" y3="0.112671" z3="-0.711605"/>
                  <atom elementType="C" id="a8" x3="0.655665" y3="0.6384" z3="-0.329283"/>
                  <atom elementType="N" id="a9" x3="-0.714757" y3="0.551323" z3="-0.086862"/>
                  <atom elementType="C" id="a10" x3="-1.534467" y3="1.687075" z3="-0.31364"/>
                  <atom elementType="C" id="a11" x3="-1.204265" y3="2.929619" z3="0.217377"/>
                  <atom elementType="C" id="a12" x3="-2.036833" y3="4.015411" z3="0.00346"/>
                  <atom elementType="C" id="a13" x3="-3.2109" y3="3.873166" z3="-0.721712"/>
                  <atom elementType="C" id="a14" x3="-3.545038" y3="2.631379" z3="-1.238654"/>
                  <atom elementType="C" id="a15" x3="-2.709011" y3="1.543566" z3="-1.043087"/>
                  <atom elementType="C" id="a16" x3="-1.356264" y3="-0.654286" z3="0.29015"/>
                  <atom elementType="C" id="a17" x3="-2.096711" y3="-0.699866" z3="1.467619"/>
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                  <atom elementType="C" id="a19" x3="-2.651443" y3="-3.000692" z3="1.038659"/>
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                  <atom elementType="O" id="a22" x3="1.144438" y3="1.584361" z3="-0.899078"/>
                  <atom elementType="H" id="a23" x3="0.873024" y3="-1.101253" z3="0.711569"/>
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                  <atom elementType="H" id="a34" x3="-2.163786" y3="0.185723" z3="2.086133"/>
                  <atom elementType="H" id="a35" x3="-3.320465" y3="-1.893859" z3="2.750762"/>
                  <atom elementType="H" id="a36" x3="-3.153977" y3="-3.912856" z3="1.330837"/>
                  <atom elementType="H" id="a37" x3="-1.845956" y3="-3.832577" z3="-0.766859"/>
                  <atom elementType="H" id="a38" x3="-0.720923" y3="-1.744844" z3="-1.445426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C19H16N2O">
                  <atomArray count="19 16 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.21609999999987</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H16N2O/c22-19(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,2,10,16,8,1,9,22/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(17,18)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1/rA:38nNC3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3O1HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s8;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.3704,-.4225,.1586;2.7413,-.6648,.0398;3.2367,-1.7782,.7222;4.5779,-2.1089,.6628;5.4563,-1.3368,-.0819;4.9646,-.2342,-.7616;3.6227,.1127,-.7116;.6557,.6384,-.3293;-.7148,.5513,-.0869;-1.5345,1.6871,-.3136;-1.2043,2.9296,.2174;-2.0368,4.0154,.0035;-3.2109,3.8732,-.7217;-3.545,2.6314,-1.2387;-2.709,1.5436,-1.0431;-1.3563,-.6543,.2902;-2.0967,-.6999,1.4676;-2.7455,-1.8675,1.8347;-2.6514,-3.0007,1.0387;-1.9149,-2.9567,-.1357;-1.2779,-1.7857,-.5179;1.1444,1.5844,-.8991;.873,-1.1013,.7116;2.5636,-2.3927,1.3103;4.9346,-2.9755,1.2037;6.5064,-1.5904,-.1301;5.6356,.3796,-1.3485;3.2731,.9796,-1.2463;-.297,3.0541,.7911;-1.7667,4.9791,.4144;-3.8606,4.7234,-.8802;-4.4568,2.5063,-1.8076;-2.9726,.5791,-1.4578;-2.1638,.1857,2.0861;-3.3205,-1.8939,2.7508;-3.154,-3.9129,1.3308;-1.846,-3.8326,-.7669;-.7209,-1.7448,-1.4454;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.20571094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2563.63574461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4514.19135668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1950.55561208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1825.88096943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">909.45093577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00767397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000000956460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000000956460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000001912921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.174146477550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.665741498132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.839887975682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="362">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="362">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="362" units="nonsi:electronvolt">-529.5505 -399.5568 -399.4102 -287.9889 -285.9184 -285.6196 -285.5110 -284.8250 -284.8091 -284.8016 -284.7754 -284.7523 -284.3160 -284.2953 -284.2868 -284.2717 -284.2540 -284.2511 -284.2267 -284.1609 -284.0191 -283.9678 -31.9902 -29.2107 -28.5011 -26.4874 -25.9607 -25.6640 -23.4358 -23.3537 -23.0663 -22.8507 -22.7646 -22.2172 -20.0293 -19.4440 -19.2526 -18.9569 -18.6548 -18.3037 -17.4944 -17.1089 -16.7716 -16.1701 -15.6695 -15.1694 -15.0767 -14.6997 -14.2314 -14.1436 -13.8540 -13.7236 -13.6561 -13.5464 -13.3592 -13.2927 -13.1261 -12.8865 -12.1806 -11.9291 -11.8681 -11.5722 -11.4674 -11.3225 -11.2718 -10.9865 -10.8239 -9.9582 -9.4910 -8.9361 -8.6125 -8.5179 -7.9817 -7.9373 -7.3096 -6.7996 -0.2370 -0.0868 0.3138 0.5962 0.6203 0.9482 2.8728 3.5366 3.5399 3.9647 4.1830 4.6359 5.0738 5.3240 5.4065 5.4753 5.6076 5.7090 5.7859 5.8965 5.9910 6.1257 6.3885 6.3948 6.5964 6.8287 6.9483 7.4934 7.7048 8.0055 8.3505 8.4729 8.8741 8.9337 9.0211 9.0706 9.4341 9.7429 9.7686 10.1287 10.6891 10.9946 11.3238 11.9284 12.2512 12.8277 12.9756 13.8031 14.0029 14.2070 14.3499 14.6098 14.8222 15.0354 15.4398 15.5665 15.7705 15.9066 15.9756 16.0330 16.1887 16.3051 16.4931 16.6288 16.7119 16.8304 16.8746 16.9275 16.9989 17.0289 17.1917 17.2105 17.3417 17.4286 17.5189 17.6066 17.7987 17.9592 18.1454 18.4018 18.5997 18.7698 18.9273 19.0887 19.3931 19.5591 19.6850 20.1663 20.4101 20.5868 20.8511 21.4159 21.5518 23.5896 23.7787 24.2937 24.6320 25.0271 25.3105 25.4729 25.5358 25.7343 25.8909 26.0167 26.1166 26.3408 26.5447 26.5571 26.7309 26.8332 27.0162 27.3391 27.5635 27.7412 27.9177 28.2706 28.5149 28.7639 28.8131 28.8772 29.1980 29.5120 29.5965 29.6351 29.8590 30.0254 30.5948 30.7739 31.0240 31.2068 31.5039 31.7652 31.9574 32.3552 33.0275 33.6630 34.1213 34.4236 34.5619 34.7270 35.3484 35.5413 35.6324 35.8462 36.0941 36.2948 36.7339 37.5050 38.0674 38.3948 39.5816 39.9173 40.3661 40.5595 40.9900 41.1018 41.6728 41.8159 42.0883 42.1575 42.1838 42.2198 42.6069 42.6958 42.7937 42.9337 43.3359 43.7675 46.0782 46.7585 47.3243 47.6362 48.7771 49.1065 49.8835 50.1530 50.2622 50.8699 51.0651 51.2633 51.5790 52.0442 52.2928 52.8479 53.1757 53.4275 54.4134 54.6087 55.0209 55.1832 55.7590 55.9385 56.4296 56.5875 57.8747 57.9826 58.3267 58.4395 58.7528 59.1627 59.5185 59.5614 59.7789 60.0056 60.0211 60.1197 60.3546 60.7007 60.7565 60.8863 61.7243 62.3275 62.5612 62.6060 63.7847 63.9833 64.3608 64.6361 64.8446 64.9304 65.1328 66.1639 66.3887 66.7690 67.1851 67.5450 68.6618 69.9527 70.3642 71.3615 71.6204 71.8223 72.2747 72.7689 73.0029 73.5615 74.2495 74.4957 74.6512 74.9574 75.2608 75.5089 75.8042 75.9494 75.9798 76.1964 76.3677 76.5990 77.1648 77.8181 78.1578 78.7260 80.0487 80.3483 81.1037 82.8713 83.5549 84.1153 88.2079 90.4788 93.4827 94.7100 95.0933 96.2020 359.9521 360.3641 361.1045 371.5267 372.1222 372.2383 372.4057 372.6988 373.0143 381.9292 384.5358 384.9486 385.3750 385.5459 385.7767 385.8207 396.3173 396.7193 397.0531 528.7986 533.1950 702.4828</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C C N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.791454 0.401250 -0.332386 -0.207881 -0.238760 -0.210396 -0.292034 0.696549 -0.688672 0.343875 -0.245688 -0.223219 -0.227476 -0.218023 -0.259935 0.196733 -0.229128 -0.221743 -0.222789 -0.222769 -0.255049 -0.424758 0.391389 0.214157 0.217734 0.216345 0.221319 0.285940 0.239104 0.222301 0.219389 0.220237 0.236612 0.245720 0.230174 0.228747 0.231764 0.252820</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C C N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.203898 0.037460 -0.168117 -0.126300 -0.157351 -0.121643 -0.158098 0.150459 -0.102795 0.031837 -0.126067 -0.129122 -0.140802 -0.130341 -0.137224 -0.005180 -0.126729 -0.126812 -0.134139 -0.129430 -0.145827 -0.254538 0.271562 0.131730 0.136094 0.134829 0.137140 0.163074 0.148086 0.137943 0.136359 0.137127 0.145497 0.151024 0.141508 0.140350 0.141889 0.150443</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N C C C C C C C N C C C C C C C C C C C C O H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.7915 5.5987 6.3324 6.2079 6.2388 6.2104 6.2920 5.3035 7.6887 5.6561 6.2457 6.2232 6.2275 6.2180 6.2599 5.8033 6.2291 6.2217 6.2228 6.2228 6.2550 8.4248 0.6086 0.7858 0.7823 0.7837 0.7787 0.7141 0.7609 0.7777 0.7806 0.7798 0.7634 0.7543 0.7698 0.7713 0.7682 0.7472</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.7915 0.4013 -0.3324 -0.2079 -0.2388 -0.2104 -0.2920 0.6965 -0.6887 0.3439 -0.2457 -0.2232 -0.2275 -0.2180 -0.2599 0.1967 -0.2291 -0.2217 -0.2228 -0.2228 -0.2550 -0.4248 0.3914 0.2142 0.2177 0.2163 0.2213 0.2859 0.2391 0.2223 0.2194 0.2202 0.2366 0.2457 0.2302 0.2287 0.2318 0.2528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.9934 3.6587 3.8186 3.8626 3.8163 3.8135 3.7712 4.0900 2.9863 3.7069 3.8199 3.8277 3.8156 3.8307 3.8004 3.7614 3.7864 3.8131 3.8063 3.8093 3.7853 2.2006 0.8264 0.9130 0.9116 0.9130 0.9110 0.8993 0.9075 0.9107 0.9117 0.9116 0.9066 0.9050 0.9084 0.9087 0.9080 0.9004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.9934 3.6587 3.8186 3.8626 3.8163 3.8135 3.7712 4.0900 2.9863 3.7069 3.8199 3.8277 3.8156 3.8307 3.8004 3.7614 3.7864 3.8131 3.8063 3.8093 3.7853 2.2006 0.8264 0.9130 0.9116 0.9130 0.9110 0.8993 0.9075 0.9107 0.9117 0.9116 0.9066 0.9050 0.9084 0.9087 0.9080 0.9004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9199 1.0815 0.7945 1.3316 1.3868 1.4672 0.9166 1.4204 0.9195 1.4257 0.9204 1.4132 0.9205 0.8769 1.0257 1.9609 0.8775 0.9080 1.3909 1.3977 1.4331 0.9096 1.4180 0.9186 1.4293 0.9193 1.4262 0.9196 0.9071 1.3964 1.3910 1.4229 0.9076 1.4180 0.9167 1.4247 0.9170 1.4125 0.9156 0.9060</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 7 0 22 1 2 1 6 2 3 2 23 3 4 3 24 4 5 4 25 5 6 5 26 6 27 7 8 7 21 8 9 8 15 9 10 9 14 10 11 10 28 11 12 11 29 12 13 12 30 13 14 13 31 14 32 15 16 15 20 16 17 16 33 17 18 17 34 18 19 18 35 19 20 19 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029044042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396774869866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.45335 0.49938 -0.95397 -3.42866 2.30571 -1.12296 1.76320 -1.02490 0.73830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18910</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">288.35</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-916.39677487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31587449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01451771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-916.06355013</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01735025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.31587449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33322474</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-916.06355013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-916.06260592</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02560423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01643885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06241417</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-916.06260592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06241417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-916.12502009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.27175478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
