<?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="1.379377" y3="-0.400305" z3="0.191194"/>
                  <atom elementType="C" id="a2" x3="2.745551" y3="-0.655752" z3="0.047576"/>
                  <atom elementType="C" id="a3" x3="3.233184" y3="-1.801335" z3="0.680686"/>
                  <atom elementType="C" id="a4" x3="4.569931" y3="-2.144535" z3="0.597799"/>
                  <atom elementType="C" id="a5" x3="5.451774" y3="-1.353794" z3="-0.123225"/>
                  <atom elementType="C" id="a6" x3="4.968014" y3="-0.219237" z3="-0.753807"/>
                  <atom elementType="C" id="a7" x3="3.630868" y3="0.141762" z3="-0.677802"/>
                  <atom elementType="C" id="a8" x3="0.657295" y3="0.646023" z3="-0.316592"/>
                  <atom elementType="N" id="a9" x3="-0.713165" y3="0.552235" z3="-0.077356"/>
                  <atom elementType="C" id="a10" x3="-1.534334" y3="1.68639" z3="-0.311479"/>
                  <atom elementType="C" id="a11" x3="-1.216816" y3="2.926739" z3="0.231917"/>
                  <atom elementType="C" id="a12" x3="-2.049796" y3="4.010904" z3="0.011599"/>
                  <atom elementType="C" id="a13" x3="-3.211816" y3="3.86808" z3="-0.732621"/>
                  <atom elementType="C" id="a14" x3="-3.533236" y3="2.628461" z3="-1.262631"/>
                  <atom elementType="C" id="a15" x3="-2.696285" y3="1.542599" z3="-1.060565"/>
                  <atom elementType="C" id="a16" x3="-1.354706" y3="-0.651676" z3="0.302792"/>
                  <atom elementType="C" id="a17" x3="-2.13915" y3="-0.67813" z3="1.452521"/>
                  <atom elementType="C" id="a18" x3="-2.788794" y3="-1.843727" z3="1.823662"/>
                  <atom elementType="C" id="a19" x3="-2.652204" y3="-2.995463" z3="1.061296"/>
                  <atom elementType="C" id="a20" x3="-1.872784" y3="-2.970799" z3="-0.085397"/>
                  <atom elementType="C" id="a21" x3="-1.235686" y3="-1.801941" z3="-0.473711"/>
                  <atom elementType="O" id="a22" x3="1.139746" y3="1.588087" z3="-0.898082"/>
                  <atom elementType="H" id="a23" x3="0.884213" y3="-1.078218" z3="0.747116"/>
                  <atom elementType="H" id="a24" x3="2.557565" y3="-2.432398" z3="1.248024"/>
                  <atom elementType="H" id="a25" x3="4.919884" y3="-3.03639" z3="1.100747"/>
                  <atom elementType="H" id="a26" x3="6.498381" y3="-1.617556" z3="-0.190669"/>
                  <atom elementType="H" id="a27" x3="5.641455" y3="0.410454" z3="-1.320611"/>
                  <atom elementType="H" id="a28" x3="3.2889" y3="1.03474" z3="-1.173207"/>
                  <atom elementType="H" id="a29" x3="-0.318841" y3="3.050136" z3="0.820611"/>
                  <atom elementType="H" id="a30" x3="-1.790148" y3="4.973257" z3="0.432385"/>
                  <atom elementType="H" id="a31" x3="-3.862173" y3="4.716851" z3="-0.896511"/>
                  <atom elementType="H" id="a32" x3="-4.435239" y3="2.503748" z3="-1.84704"/>
                  <atom elementType="H" id="a33" x3="-2.94853" y3="0.579264" z3="-1.484847"/>
                  <atom elementType="H" id="a34" x3="-2.240293" y3="0.220742" z3="2.04675"/>
                  <atom elementType="H" id="a35" x3="-3.397776" y3="-1.853688" z3="2.717858"/>
                  <atom elementType="H" id="a36" x3="-3.15488" y3="-3.90625" z3="1.357565"/>
                  <atom elementType="H" id="a37" x3="-1.771251" y3="-3.860409" z3="-0.692582"/>
                  <atom elementType="H" id="a38" x3="-0.648334" y3="-1.778967" z3="-1.382965"/>
               </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:1.3794,-.4003,.1912;2.7456,-.6558,.0476;3.2332,-1.8013,.6807;4.5699,-2.1445,.5978;5.4518,-1.3538,-.1232;4.968,-.2192,-.7538;3.6309,.1418,-.6778;.6573,.646,-.3166;-.7132,.5522,-.0774;-1.5343,1.6864,-.3115;-1.2168,2.9267,.2319;-2.0498,4.0109,.0116;-3.2118,3.8681,-.7326;-3.5332,2.6285,-1.2626;-2.6963,1.5426,-1.0606;-1.3547,-.6517,.3028;-2.1391,-.6781,1.4525;-2.7888,-1.8437,1.8237;-2.6522,-2.9955,1.0613;-1.8728,-2.9708,-.0854;-1.2357,-1.8019,-.4737;1.1397,1.5881,-.8981;.8842,-1.0782,.7471;2.5576,-2.4324,1.248;4.9199,-3.0364,1.1007;6.4984,-1.6176,-.1907;5.6415,.4105,-1.3206;3.2889,1.0347,-1.1732;-.3188,3.0501,.8206;-1.7901,4.9733,.4324;-3.8622,4.7169,-.8965;-4.4352,2.5037,-1.847;-2.9485,.5793,-1.4848;-2.2403,.2207,2.0467;-3.3978,-1.8537,2.7179;-3.1549,-3.9062,1.3576;-1.7713,-3.8604,-.6926;-.6483,-1.779,-1.383;</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_opt_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">1647.3195861004 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">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">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">4.158e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <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_opt_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">1647.2057110419 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">1</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">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">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">4.150e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.041 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="1.37937709" y3="-0.40030481" z3="0.19119428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.74555112" y3="-0.65575177" z3="0.04757641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.23318439" y3="-1.80133482" z3="0.68068623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="4.56993092" y3="-2.14453489" z3="0.59779928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="5.45177352" y3="-1.35379359" z3="-0.12322541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="4.96801356" y3="-0.21923661" z3="-0.75380697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="3.63086787" y3="0.14176172" z3="-0.67780204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="0.65729459" y3="0.6460233" z3="-0.31659224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.71316494" y3="0.5522352" z3="-0.07735551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.53433392" y3="1.68638957" z3="-0.31147863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.216816" y3="2.92673921" z3="0.23191743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.04979563" y3="4.01090421" z3="0.01159887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.21181626" y3="3.86808009" z3="-0.73262104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.53323628" y3="2.62846114" z3="-1.26263094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.6962851" y3="1.54259857" z3="-1.0605647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.35470648" y3="-0.65167584" z3="0.30279246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.13915041" y3="-0.67812972" z3="1.45252059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.78879353" y3="-1.84372716" z3="1.82366196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-2.6522037" y3="-2.99546292" z3="1.06129585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.87278401" y3="-2.97079908" z3="-0.08539732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.23568578" y3="-1.80194076" z3="-0.47371095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a22" x3="1.1397462" y3="1.58808651" z3="-0.89808207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="0.88421296" y3="-1.07821806" z3="0.74711603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.55756493" y3="-2.43239788" z3="1.24802378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.91988357" y3="-3.0363898" z3="1.10074733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="6.49838105" y3="-1.61755646" z3="-0.19066901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="5.64145471" y3="0.41045383" z3="-1.32061052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.2889003" y3="1.03473992" z3="-1.17320707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.31884069" y3="3.05013557" z3="0.82061131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.79014775" y3="4.97325657" z3="0.43238473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-3.86217326" y3="4.71685081" z3="-0.89651148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-4.43523869" y3="2.50374787" z3="-1.84704023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-2.94852991" y3="0.57926368" z3="-1.48484731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.24029349" y3="0.22074173" z3="2.04674997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.39777591" y3="-1.8536882" z3="2.71785831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.15488026" y3="-3.90625033" z3="1.35756497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-1.77125124" y3="-3.8604094" z3="-0.69258176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.64833354" y3="-1.77896735" z3="-1.38296459">
                              <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:1.3794,-.4003,.1912;2.7456,-.6558,.0476;3.2332,-1.8013,.6807;4.5699,-2.1445,.5978;5.4518,-1.3538,-.1232;4.968,-.2192,-.7538;3.6309,.1418,-.6778;.6573,.646,-.3166;-.7132,.5522,-.0774;-1.5343,1.6864,-.3115;-1.2168,2.9267,.2319;-2.0498,4.0109,.0116;-3.2118,3.8681,-.7326;-3.5332,2.6285,-1.2626;-2.6963,1.5426,-1.0606;-1.3547,-.6517,.3028;-2.1392,-.6781,1.4525;-2.7888,-1.8437,1.8237;-2.6522,-2.9955,1.0613;-1.8728,-2.9708,-.0854;-1.2357,-1.8019,-.4737;1.1397,1.5881,-.8981;.8842,-1.0782,.7471;2.5576,-2.4324,1.248;4.9199,-3.0364,1.1007;6.4984,-1.6176,-.1907;5.6415,.4105,-1.3206;3.2889,1.0347,-1.1732;-.3188,3.0501,.8206;-1.7901,4.9733,.4324;-3.8622,4.7169,-.8965;-4.4352,2.5037,-1.847;-2.9485,.5793,-1.4848;-2.2403,.2207,2.0467;-3.3978,-1.8537,2.7179;-3.1549,-3.9063,1.3576;-1.7713,-3.8604,-.6926;-.6483,-1.779,-1.383;</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">Opt 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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.378113" y3="-0.401595" z3="0.187912"/>
                        <atom elementType="C" id="a2" x3="2.744594" y3="-0.65598" z3="0.046806"/>
                        <atom elementType="C" id="a3" x3="3.232406" y3="-1.799489" z3="0.683558"/>
                        <atom elementType="C" id="a4" x3="4.569546" y3="-2.141747" z3="0.603053"/>
                        <atom elementType="C" id="a5" x3="5.451498" y3="-1.352126" z3="-0.118966"/>
                        <atom elementType="C" id="a6" x3="4.967475" y3="-0.219584" z3="-0.753109"/>
                        <atom elementType="C" id="a7" x3="3.629955" y3="0.140423" z3="-0.679711"/>
                        <atom elementType="C" id="a8" x3="0.656303" y3="0.644588" z3="-0.320358"/>
                        <atom elementType="N" id="a9" x3="-0.714192" y3="0.551631" z3="-0.07969"/>
                        <atom elementType="C" id="a10" x3="-1.53462" y3="1.686153" z3="-0.31235"/>
                        <atom elementType="C" id="a11" x3="-1.21463" y3="2.926349" z3="0.229693"/>
                        <atom elementType="C" id="a12" x3="-2.046969" y3="4.011267" z3="0.010624"/>
                        <atom elementType="C" id="a13" x3="-3.210911" y3="3.869253" z3="-0.730796"/>
                        <atom elementType="C" id="a14" x3="-3.534766" y3="2.62956" z3="-1.259341"/>
                        <atom elementType="C" id="a15" x3="-2.698334" y3="1.543028" z3="-1.05867"/>
                        <atom elementType="C" id="a16" x3="-1.35513" y3="-0.65226" z3="0.301214"/>
                        <atom elementType="C" id="a17" x3="-2.136453" y3="-0.679937" z3="1.452941"/>
                        <atom elementType="C" id="a18" x3="-2.785133" y3="-1.845972" z3="1.824419"/>
                        <atom elementType="C" id="a19" x3="-2.650734" y3="-2.996801" z3="1.060135"/>
                        <atom elementType="C" id="a20" x3="-1.874547" y3="-2.970686" z3="-0.088765"/>
                        <atom elementType="C" id="a21" x3="-1.238453" y3="-1.801312" z3="-0.477243"/>
                        <atom elementType="O" id="a22" x3="1.138814" y3="1.586645" z3="-0.901825"/>
                        <atom elementType="H" id="a23" x3="0.882822" y3="-1.078846" z3="0.744584"/>
                        <atom elementType="H" id="a24" x3="2.556605" y3="-2.429578" z3="1.25169"/>
                        <atom elementType="H" id="a25" x3="4.91983" y3="-3.031952" z3="1.108652"/>
                        <atom elementType="H" id="a26" x3="6.498362" y3="-1.61522" z3="-0.184452"/>
                        <atom elementType="H" id="a27" x3="5.641103" y3="0.409052" z3="-1.320828"/>
                        <atom elementType="H" id="a28" x3="3.287355" y3="1.031634" z3="-1.177897"/>
                        <atom elementType="H" id="a29" x3="-0.315011" y3="3.04922" z3="0.816014"/>
                        <atom elementType="H" id="a30" x3="-1.785204" y3="4.973615" z3="0.430064"/>
                        <atom elementType="H" id="a31" x3="-3.860852" y3="4.71852" z3="-0.893489"/>
                        <atom elementType="H" id="a32" x3="-4.438272" y3="2.505386" z3="-1.841511"/>
                        <atom elementType="H" id="a33" x3="-2.952375" y3="0.579744" z3="-1.481981"/>
                        <atom elementType="H" id="a34" x3="-2.235856" y3="0.218261" z3="2.048477"/>
                        <atom elementType="H" id="a35" x3="-3.391765" y3="-1.857009" z3="2.720165"/>
                        <atom elementType="H" id="a36" x3="-3.152802" y3="-3.907851" z3="1.356495"/>
                        <atom elementType="H" id="a37" x3="-1.774607" y3="-3.859543" z3="-0.697287"/>
                        <atom elementType="H" id="a38" x3="-0.653264" y3="-1.77694" z3="-1.387827"/>
                     </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">
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                        <atom elementType="H" id="a38" x3="-0.712745" y3="-1.746912" z3="-1.441125"/>
                     </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:1.3713,-.4189,.1628;2.7416,-.6636,.0416;3.2352,-1.7809,.719;4.5757,-2.1137,.6573;5.4551,-1.3402,-.0849;4.9652,-.2339,-.7598;3.624,.1154,-.7071;.656,.6399,-.3286;-.7147,.5522,-.0869;-1.5348,1.6878,-.3135;-1.204,2.9313,.2153;-2.0372,4.0166,.0011;-3.2123,3.8732,-.7221;-3.547,2.6307,-1.2368;-2.7106,1.5433,-1.041;-1.3557,-.6537,.29;-2.1005,-.6981,1.4648;-2.7483,-1.8662,1.8322;-2.6491,-3.001,1.0393;-1.9084,-2.9583,-.1325;-1.2725,-1.787,-.5152;1.1441,1.5851,-.9001;.8739,-1.096,.7177;2.5612,-2.3966,1.3047;4.9315,-2.9832,1.1943;6.5047,-1.5957,-.1349;5.6371,.3809,-1.3444;3.275,.9853,-1.2375;-.2961,3.0568,.7878;-1.7667,4.9809,.4105;-3.8622,4.7232,-.881;-4.4596,2.5049,-1.8043;-2.9746,.5783,-1.4541;-2.1718,.1887,2.0811;-3.3267,-1.8916,2.7462;-3.1506,-3.9136,1.3321;-1.8357,-3.8355,-.7615;-.7127,-1.7469,-1.4411;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.370706" y3="-0.421564" z3="0.159912"/>
                        <atom elementType="C" id="a2" x3="2.741428" y3="-0.664583" z3="0.040596"/>
                        <atom elementType="C" id="a3" x3="3.236399" y3="-1.7787" z3="0.722151"/>
                        <atom elementType="C" id="a4" x3="4.577403" y3="-2.110002" z3="0.662178"/>
                        <atom elementType="C" id="a5" x3="5.455965" y3="-1.337795" z3="-0.08232"/>
                        <atom elementType="C" id="a6" x3="4.964748" y3="-0.234592" z3="-0.761267"/>
                        <atom elementType="C" id="a7" x3="3.6230" y3="0.112951" z3="-0.710596"/>
                        <atom elementType="C" id="a8" x3="0.655981" y3="0.638965" z3="-0.32874"/>
                        <atom elementType="N" id="a9" x3="-0.714571" y3="0.55177" z3="-0.086781"/>
                        <atom elementType="C" id="a10" x3="-1.534487" y3="1.687391" z3="-0.313503"/>
                        <atom elementType="C" id="a11" x3="-1.203882" y3="2.930498" z3="0.216065"/>
                        <atom elementType="C" id="a12" x3="-2.03681" y3="4.015994" z3="0.002071"/>
                        <atom elementType="C" id="a13" x3="-3.211582" y3="3.873067" z3="-0.721784"/>
                        <atom elementType="C" id="a14" x3="-3.546158" y3="2.630818" z3="-1.237273"/>
                        <atom elementType="C" id="a15" x3="-2.709874" y3="1.543249" z3="-1.041599"/>
                        <atom elementType="C" id="a16" x3="-1.355979" y3="-0.654027" z3="0.289861"/>
                        <atom elementType="C" id="a17" x3="-2.09699" y3="-0.699726" z3="1.466979"/>
                        <atom elementType="C" id="a18" x3="-2.745558" y3="-1.867509" z3="1.833881"/>
                        <atom elementType="C" id="a19" x3="-2.650783" y3="-3.000763" z3="1.038033"/>
                        <atom elementType="C" id="a20" x3="-1.913689" y3="-2.956654" z3="-0.136018"/>
                        <atom elementType="C" id="a21" x3="-1.276926" y3="-1.785581" z3="-0.518033"/>
                        <atom elementType="O" id="a22" x3="1.144796" y3="1.584732" z3="-0.898816"/>
                        <atom elementType="H" id="a23" x3="0.873277" y3="-1.099725" z3="0.713559"/>
                        <atom elementType="H" id="a24" x3="2.563132" y3="-2.393193" z3="1.309948"/>
                        <atom elementType="H" id="a25" x3="4.933963" y3="-2.977028" z3="1.20247"/>
                        <atom elementType="H" id="a26" x3="6.50597" y3="-1.591909" z3="-0.13092"/>
                        <atom elementType="H" id="a27" x3="5.635961" y3="0.379143" z3="-1.347879"/>
                        <atom elementType="H" id="a28" x3="3.273397" y3="0.98043" z3="-1.244477"/>
                        <atom elementType="H" id="a29" x3="-0.296104" y3="3.055691" z3="0.788835"/>
                        <atom elementType="H" id="a30" x3="-1.766351" y3="4.980054" z3="0.412008"/>
                        <atom elementType="H" id="a31" x3="-3.861434" y3="4.723148" z3="-0.880456"/>
                        <atom elementType="H" id="a32" x3="-4.458495" y3="2.505184" z3="-1.805209"/>
                        <atom elementType="H" id="a33" x3="-2.973876" y3="0.578458" z3="-1.455221"/>
                        <atom elementType="H" id="a34" x3="-2.164665" y3="0.185908" z3="2.085365"/>
                        <atom elementType="H" id="a35" x3="-3.320989" y3="-1.894031" z3="2.749655"/>
                        <atom elementType="H" id="a36" x3="-3.153087" y3="-3.913076" z3="1.330166"/>
                        <atom elementType="H" id="a37" x3="-1.844305" y3="-3.832611" z3="-0.767066"/>
                        <atom elementType="H" id="a38" x3="-0.719632" y3="-1.744482" z3="-1.445371"/>
                     </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:1.3707,-.4216,.1599;2.7414,-.6646,.0406;3.2364,-1.7787,.7222;4.5774,-2.11,.6622;5.456,-1.3378,-.0823;4.9647,-.2346,-.7613;3.623,.113,-.7106;.656,.639,-.3287;-.7146,.5518,-.0868;-1.5345,1.6874,-.3135;-1.2039,2.9305,.2161;-2.0368,4.016,.0021;-3.2116,3.8731,-.7218;-3.5462,2.6308,-1.2373;-2.7099,1.5432,-1.0416;-1.356,-.654,.2899;-2.097,-.6997,1.467;-2.7456,-1.8675,1.8339;-2.6508,-3.0008,1.038;-1.9137,-2.9567,-.136;-1.2769,-1.7856,-.518;1.1448,1.5847,-.8988;.8733,-1.0997,.7136;2.5631,-2.3932,1.3099;4.934,-2.977,1.2025;6.506,-1.5919,-.1309;5.636,.3791,-1.3479;3.2734,.9804,-1.2445;-.2961,3.0557,.7888;-1.7664,4.9801,.412;-3.8614,4.7231,-.8805;-4.4585,2.5052,-1.8052;-2.9739,.5785,-1.4552;-2.1647,.1859,2.0854;-3.321,-1.894,2.7497;-3.1531,-3.9131,1.3302;-1.8443,-3.8326,-.7671;-.7196,-1.7445,-1.4454;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396822218725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396821176466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396816062240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396812923916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396806101240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396791454302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396782112718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-916.396775856609</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.203587 0.037323 -0.168213 -0.126284 -0.157346 -0.121585 -0.158481 0.150169 -0.102479 0.031453 -0.125714 -0.129178 -0.140360 -0.130341 -0.136124 -0.003669 -0.127406 -0.126478 -0.135215 -0.129392 -0.148082 -0.253966 0.271493 0.131801 0.136127 0.134869 0.137164 0.163356 0.147757 0.138033 0.136472 0.137280 0.145668 0.151154 0.141424 0.140226 0.141757 0.150375</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">7.7907 5.6000 6.3325 6.2080 6.2389 6.2099 6.2928 5.3043 7.6891 5.6583 6.2454 6.2232 6.2272 6.2181 6.2583 5.7958 6.2317 6.2208 6.2241 6.2215 6.2616 8.4240 0.6087 0.7856 0.7822 0.7836 0.7786 0.7131 0.7618 0.7775 0.7804 0.7794 0.7633 0.7535 0.7700 0.7716 0.7685 0.7460</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">-0.7907 0.4000 -0.3325 -0.2080 -0.2389 -0.2099 -0.2928 0.6957 -0.6891 0.3417 -0.2454 -0.2232 -0.2272 -0.2181 -0.2583 0.2042 -0.2317 -0.2208 -0.2241 -0.2215 -0.2616 -0.4240 0.3913 0.2144 0.2178 0.2164 0.2214 0.2869 0.2382 0.2225 0.2196 0.2206 0.2367 0.2465 0.2300 0.2284 0.2315 0.2540</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.9938 3.6587 3.8182 3.8628 3.8162 3.8128 3.7704 4.0900 2.9868 3.7080 3.8206 3.8271 3.8155 3.8296 3.8007 3.7585 3.7869 3.8145 3.8071 3.8107 3.7860 2.2016 0.8267 0.9129 0.9116 0.9130 0.9109 0.8990 0.9076 0.9106 0.9116 0.9115 0.9068 0.9045 0.9084 0.9088 0.9080 0.8997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.9938 3.6587 3.8182 3.8628 3.8162 3.8128 3.7704 4.0900 2.9868 3.7080 3.8206 3.8271 3.8155 3.8296 3.8007 3.7585 3.7869 3.8145 3.8071 3.8107 3.7860 2.2016 0.8267 0.9129 0.9116 0.9130 0.9109 0.8990 0.9076 0.9106 0.9116 0.9115 0.9068 0.9045 0.9084 0.9088 0.9080 0.8997</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">0.9203 1.0815 0.7947 1.3309 1.3874 1.4677 0.9165 1.4201 0.9195 1.4260 0.9204 1.4123 0.9205 0.8761 1.0252 1.9617 0.8759 0.9093 1.3915 1.3988 1.4325 0.9102 1.4183 0.9186 1.4291 0.9193 1.4256 0.9194 0.9074 1.3945 1.3888 1.4251 0.9069 1.4174 0.9168 1.4253 0.9170 1.4136 0.9157 0.9053</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="mullikenpopulation">
                  <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">-0.790673 0.399973 -0.332453 -0.207950 -0.238916 -0.209944 -0.292835 0.695667 -0.689076 0.341686 -0.245414 -0.223165 -0.227241 -0.218097 -0.258284 0.204161 -0.231730 -0.220788 -0.224120 -0.221452 -0.261561 -0.423959 0.391287 0.214394 0.217822 0.216430 0.221423 0.286936 0.238184 0.222453 0.219648 0.220562 0.236657 0.246472 0.229980 0.228441 0.231522 0.253960</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-529.5606 -399.5655 -399.4141 -287.9936 -285.9248 -285.6256 -285.5165 -284.8152 -284.7991 -284.7879 -284.7598 -284.7322 -284.3256 -284.3064 -284.2984 -284.2756 -284.2669 -284.2580 -284.2387 -284.1625 -284.0218 -283.9695 -31.9972 -29.2133 -28.5071 -26.4801 -25.9666 -25.6695 -23.4334 -23.3452 -23.0672 -22.8616 -22.7672 -22.2232 -20.0379 -19.4425 -19.2491 -18.9466 -18.6658 -18.3100 -17.4987 -17.1104 -16.7729 -16.1781 -15.6641 -15.1727 -15.0732 -14.6957 -14.2436 -14.1390 -13.8331 -13.7446 -13.6545 -13.5401 -13.3593 -13.3009 -13.1389 -12.8878 -12.1939 -11.9108 -11.8662 -11.5799 -11.4614 -11.3247 -11.2750 -10.9983 -10.8269 -9.9677 -9.5192 -8.9199 -8.6122 -8.5088 -7.9925 -7.9417 -7.3078 -6.8002 -0.2271 -0.0754 0.2991 0.5878 0.6190 0.9461 2.8677 3.5403 3.5476 3.9557 4.1819 4.6495 5.0801 5.3277 5.3990 5.4649 5.6035 5.7011 5.7871 5.8939 5.9870 6.1390 6.3835 6.3859 6.5902 6.8296 6.9449 7.5054 7.7113 7.9925 8.3397 8.4806 8.8677 8.9215 9.0112 9.0652 9.4439 9.7413 9.7634 10.1316 10.6859 10.9940 11.3107 11.9312 12.2309 12.8371 12.9620 13.7996 14.0065 14.2172 14.3493 14.6149 14.8305 15.0318 15.4609 15.5709 15.7882 15.8901 15.9693 16.0343 16.1748 16.3345 16.5010 16.6329 16.7202 16.8371 16.8646 16.9336 16.9861 17.0231 17.1808 17.2190 17.3383 17.4402 17.5305 17.6062 17.8090 17.9523 18.1363 18.4303 18.5727 18.7802 18.9026 19.0796 19.3664 19.5924 19.6581 20.1870 20.4203 20.5467 20.8786 21.3989 21.5627 23.5600 23.7253 24.2321 24.6326 25.0153 25.3374 25.4629 25.5501 25.7367 25.8836 25.9960 26.1037 26.3409 26.5440 26.5697 26.7424 26.8120 27.0346 27.3358 27.5792 27.7367 27.9576 28.2800 28.5107 28.7500 28.8025 28.8621 29.2150 29.4734 29.5929 29.6460 29.8615 30.0197 30.6198 30.7928 31.0374 31.2109 31.4988 31.7429 31.9326 32.3845 33.0157 33.7330 34.1283 34.3897 34.5587 34.7813 35.3816 35.5670 35.6490 35.7652 36.0602 36.3518 36.6920 37.5471 37.9667 38.3728 39.6717 39.9250 40.3766 40.5438 41.0083 41.1147 41.6712 41.8180 42.0676 42.1541 42.1998 42.2470 42.6060 42.6815 42.8033 42.8831 43.3135 43.7512 46.0717 46.7618 47.3082 47.6707 48.8240 49.1581 49.9353 50.1619 50.2163 50.8775 51.0847 51.2758 51.5459 52.0428 52.2752 52.8455 53.1368 53.4283 54.4132 54.6043 55.0108 55.1788 55.7774 55.9382 56.3968 56.5799 57.8605 57.9851 58.3183 58.4470 58.7313 59.2086 59.5090 59.5505 59.7992 60.0050 60.0246 60.1159 60.3385 60.6889 60.7594 60.8999 61.7166 62.3237 62.5519 62.6043 63.7612 63.9638 64.3811 64.6353 64.8447 64.9254 65.1240 66.1555 66.4031 66.7495 67.1913 67.4391 68.7014 70.0878 70.2817 71.3712 71.5758 71.8274 72.2795 72.7882 73.0106 73.5626 74.2554 74.4826 74.6534 74.9238 75.2265 75.5214 75.7845 75.9411 76.0137 76.1827 76.3692 76.6160 77.1697 77.7966 78.1420 78.6961 80.0386 80.3387 81.1454 82.8863 83.5265 84.0771 88.3420 90.4468 93.4776 94.7204 95.0913 96.1995 359.9429 360.3607 361.1109 371.5430 372.1202 372.2359 372.4115 372.7250 372.9715 381.9448 384.5696 384.9428 385.3751 385.5330 385.7737 385.8143 396.3223 396.7070 397.0394 528.7571 533.2481 702.4896</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-916.43004595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.31958610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2563.74963205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4514.40764530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1950.65801325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1825.87915097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">909.44910503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00767601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000120059575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000120059575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000240119150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.173894005283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.665778689424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.839672694707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029063614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029064239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029065319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029060408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029055798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029049535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029047242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029044954</scalar>
               </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">-529.5533 -399.5570 -399.4086 -287.9885 -285.9191 -285.6198 -285.5126 -284.8252 -284.8093 -284.8011 -284.7758 -284.7512 -284.3158 -284.2960 -284.2862 -284.2718 -284.2542 -284.2520 -284.2257 -284.1606 -284.0188 -283.9685 -31.9907 -29.2111 -28.5008 -26.4874 -25.9608 -25.6640 -23.4358 -23.3537 -23.0663 -22.8509 -22.7647 -22.2172 -20.0293 -19.4440 -19.2526 -18.9569 -18.6550 -18.3037 -17.4945 -17.1089 -16.7717 -16.1701 -15.6695 -15.1694 -15.0767 -14.6997 -14.2315 -14.1437 -13.8541 -13.7237 -13.6562 -13.5464 -13.3592 -13.2930 -13.1262 -12.8867 -12.1807 -11.9292 -11.8680 -11.5724 -11.4673 -11.3225 -11.2718 -10.9866 -10.8240 -9.9581 -9.4913 -8.9368 -8.6126 -8.5179 -7.9818 -7.9374 -7.3098 -6.7995 -0.2370 -0.0868 0.3136 0.5960 0.6203 0.9482 2.8728 3.5367 3.5399 3.9647 4.1831 4.6359 5.0738 5.3240 5.4064 5.4752 5.6076 5.7089 5.7858 5.8965 5.9909 6.1257 6.3885 6.3947 6.5965 6.8287 6.9483 7.4934 7.7047 8.0055 8.3505 8.4730 8.8740 8.9336 9.0210 9.0705 9.4340 9.7429 9.7685 10.1287 10.6890 10.9945 11.3237 11.9283 12.2510 12.8275 12.9756 13.8030 14.0029 14.2071 14.3500 14.6098 14.8221 15.0353 15.4397 15.5664 15.7704 15.9066 15.9757 16.0330 16.1886 16.3052 16.4932 16.6288 16.7120 16.8304 16.8746 16.9276 16.9988 17.0288 17.1916 17.2105 17.3416 17.4287 17.5189 17.6066 17.7986 17.9591 18.1454 18.4017 18.5996 18.7697 18.9272 19.0886 19.3930 19.5589 19.6848 20.1662 20.4099 20.5866 20.8509 21.4158 21.5516 23.5895 23.7784 24.2935 24.6319 25.0270 25.3106 25.4729 25.5358 25.7343 25.8909 26.0167 26.1166 26.3408 26.5447 26.5571 26.7310 26.8331 27.0164 27.3391 27.5635 27.7413 27.9177 28.2707 28.5149 28.7639 28.8130 28.8772 29.1981 29.5120 29.5965 29.6350 29.8590 30.0253 30.5947 30.7739 31.0240 31.2064 31.5038 31.7654 31.9572 32.3549 33.0273 33.6629 34.1211 34.4234 34.5618 34.7269 35.3483 35.5413 35.6323 35.8461 36.0939 36.2947 36.7338 37.5050 38.0674 38.3948 39.5813 39.9174 40.3660 40.5596 40.9900 41.1018 41.6730 41.8157 42.0883 42.1575 42.1839 42.2199 42.6067 42.6958 42.7936 42.9336 43.3358 43.7675 46.0779 46.7584 47.3241 47.6361 48.7770 49.1064 49.8835 50.1529 50.2621 50.8696 51.0650 51.2631 51.5790 52.0441 52.2925 52.8477 53.1755 53.4275 54.4136 54.6084 55.0209 55.1833 55.7589 55.9384 56.4295 56.5874 57.8746 57.9826 58.3266 58.4394 58.7526 59.1627 59.5185 59.5613 59.7788 60.0055 60.0210 60.1196 60.3545 60.7007 60.7564 60.8862 61.7242 62.3275 62.5614 62.6061 63.7847 63.9833 64.3608 64.6359 64.8445 64.9303 65.1327 66.1639 66.3886 66.7689 67.1850 67.5449 68.6617 69.9526 70.3642 71.3614 71.6203 71.8223 72.2747 72.7688 73.0028 73.5616 74.2495 74.4956 74.6512 74.9574 75.2607 75.5088 75.8040 75.9494 75.9797 76.1963 76.3676 76.5990 77.1648 77.8181 78.1577 78.7260 80.0488 80.3483 81.1035 82.8707 83.5548 84.1153 88.2076 90.4786 93.4827 94.7099 95.0931 96.2020 359.9521 360.3641 361.1045 371.5267 372.1220 372.2382 372.4057 372.6986 373.0143 381.9296 384.5356 384.9484 385.3749 385.5458 385.7767 385.8206 396.3173 396.7193 397.0528 528.8000 533.1949 702.4804</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">-0.791525 0.401259 -0.332386 -0.207889 -0.238786 -0.210429 -0.291996 0.696484 -0.688731 0.343978 -0.245652 -0.223290 -0.227539 -0.218066 -0.259918 0.196753 -0.229086 -0.221798 -0.222849 -0.222789 -0.255034 -0.424690 0.391403 0.214154 0.217747 0.216357 0.221334 0.285957 0.239117 0.222321 0.219413 0.220254 0.236619 0.245735 0.230192 0.228776 0.231773 0.252829</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">-0.203951 0.037465 -0.168106 -0.126309 -0.157367 -0.121667 -0.158066 0.150419 -0.102815 0.031881 -0.126025 -0.129169 -0.140845 -0.130377 -0.137188 -0.005173 -0.126697 -0.126849 -0.134173 -0.129456 -0.145799 -0.254498 0.271570 0.131730 0.136099 0.134836 0.137149 0.163084 0.148090 0.137952 0.136369 0.137134 0.145499 0.151031 0.141517 0.140364 0.141894 0.150446</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 5.6560 6.2457 6.2233 6.2275 6.2181 6.2599 5.8032 6.2291 6.2218 6.2228 6.2228 6.2550 8.4247 0.6086 0.7858 0.7823 0.7836 0.7787 0.7140 0.7609 0.7777 0.7806 0.7797 0.7634 0.7543 0.7698 0.7712 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 0.3440 -0.2457 -0.2233 -0.2275 -0.2181 -0.2599 0.1968 -0.2291 -0.2218 -0.2228 -0.2228 -0.2550 -0.4247 0.3914 0.2142 0.2177 0.2164 0.2213 0.2860 0.2391 0.2223 0.2194 0.2203 0.2366 0.2457 0.2302 0.2288 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 4.0901 2.9863 3.7069 3.8199 3.8277 3.8155 3.8307 3.8004 3.7614 3.7863 3.8131 3.8063 3.8093 3.7853 2.2007 0.8264 0.9130 0.9116 0.9130 0.9110 0.8993 0.9075 0.9107 0.9117 0.9116 0.9066 0.9049 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 4.0901 2.9863 3.7069 3.8199 3.8277 3.8155 3.8307 3.8004 3.7614 3.7863 3.8131 3.8063 3.8093 3.7853 2.2007 0.8264 0.9130 0.9116 0.9130 0.9110 0.8993 0.9075 0.9107 0.9117 0.9116 0.9066 0.9049 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 1.3978 1.4331 0.9096 1.4180 0.9186 1.4294 0.9193 1.4262 0.9196 0.9071 1.3964 1.3910 1.4230 0.9076 1.4179 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">-916.396774856580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.45335 0.49965 -0.95371 -3.42866 2.30581 -1.12285 1.76320 -1.02504 0.73817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
