<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">15s8p3d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">N C C C C C C C N C C C C C C C C C C C C 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="37">1 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.44487" y3="-0.395656" z3="-1.328127"/>
                  <atom elementType="C" id="a2" x3="2.683808" y3="-0.333143" z3="-0.609529"/>
                  <atom elementType="C" id="a3" x3="3.844255" y3="-0.32234" z3="-1.373039"/>
                  <atom elementType="C" id="a4" x3="5.057886" y3="-0.247847" z3="-0.711565"/>
                  <atom elementType="C" id="a5" x3="5.091375" y3="-0.196563" z3="0.675022"/>
                  <atom elementType="C" id="a6" x3="3.911928" y3="-0.223561" z3="1.41736"/>
                  <atom elementType="C" id="a7" x3="2.689432" y3="-0.294459" z3="0.78012"/>
                  <atom elementType="C" id="a8" x3="0.288867" y3="-0.228313" z3="-0.893557"/>
                  <atom elementType="N" id="a9" x3="-0.816904" y3="-0.003922" z3="-0.362646"/>
                  <atom elementType="C" id="a10" x3="-1.278383" y3="1.341707" z3="-0.140308"/>
                  <atom elementType="C" id="a11" x3="-0.353269" y3="2.317693" z3="0.220312"/>
                  <atom elementType="C" id="a12" x3="-0.809691" y3="3.609165" z3="0.397838"/>
                  <atom elementType="C" id="a13" x3="-2.157084" y3="3.903329" z3="0.209303"/>
                  <atom elementType="C" id="a14" x3="-3.059935" y3="2.909769" z3="-0.153799"/>
                  <atom elementType="C" id="a15" x3="-2.629641" y3="1.608067" z3="-0.33517"/>
                  <atom elementType="C" id="a16" x3="-1.622808" y3="-1.150336" z3="0.012968"/>
                  <atom elementType="C" id="a17" x3="-1.779283" y3="-2.186097" z3="-0.900482"/>
                  <atom elementType="C" id="a18" x3="-2.518272" y3="-3.289026" z3="-0.509129"/>
                  <atom elementType="C" id="a19" x3="-3.071581" y3="-3.33656" z3="0.764532"/>
                  <atom elementType="C" id="a20" x3="-2.901637" y3="-2.280954" z3="1.656666"/>
                  <atom elementType="C" id="a21" x3="-2.171957" y3="-1.165354" z3="1.289793"/>
                  <atom elementType="H" id="a22" x3="1.533644" y3="-0.618335" z3="-2.327451"/>
                  <atom elementType="H" id="a23" x3="3.818735" y3="-0.360026" z3="-2.456242"/>
                  <atom elementType="H" id="a24" x3="5.975858" y3="-0.233859" z3="-1.2820"/>
                  <atom elementType="H" id="a25" x3="6.042734" y3="-0.145609" z3="1.186655"/>
                  <atom elementType="H" id="a26" x3="3.951583" y3="-0.202479" z3="2.497375"/>
                  <atom elementType="H" id="a27" x3="1.779487" y3="-0.350883" z3="1.366419"/>
                  <atom elementType="H" id="a28" x3="0.687847" y3="2.079789" z3="0.408678"/>
                  <atom elementType="H" id="a29" x3="-0.120663" y3="4.385186" z3="0.700065"/>
                  <atom elementType="H" id="a30" x3="-2.507433" y3="4.916343" z3="0.353851"/>
                  <atom elementType="H" id="a31" x3="-4.10327" y3="3.150656" z3="-0.301656"/>
                  <atom elementType="H" id="a32" x3="-3.323508" y3="0.8343" z3="-0.636541"/>
                  <atom elementType="H" id="a33" x3="-1.393117" y3="-2.116999" z3="-1.910868"/>
                  <atom elementType="H" id="a34" x3="-2.678776" y3="-4.10069" z3="-1.204779"/>
                  <atom elementType="H" id="a35" x3="-3.652815" y3="-4.198584" z3="1.062571"/>
                  <atom elementType="H" id="a36" x3="-3.340452" y3="-2.328904" z3="2.643527"/>
                  <atom elementType="H" id="a37" x3="-2.030371" y3="-0.342835" z3="1.978796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C19H16N2">
                  <atomArray count="19 16 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">256.2166999999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H16N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,8,2,10,16,1,9/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(18,19)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3/rA:37nNC3C3C3C3C3C3C2NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.4449,-.3957,-1.3281;2.6838,-.3331,-.6095;3.8443,-.3223,-1.373;5.0579,-.2478,-.7116;5.0914,-.1966,.675;3.9119,-.2236,1.4174;2.6894,-.2945,.7801;.2889,-.2283,-.8936;-.8169,-.0039,-.3626;-1.2784,1.3417,-.1403;-.3533,2.3177,.2203;-.8097,3.6092,.3978;-2.1571,3.9033,.2093;-3.0599,2.9098,-.1538;-2.6296,1.6081,-.3352;-1.6228,-1.1503,.013;-1.7793,-2.1861,-.9005;-2.5183,-3.289,-.5091;-3.0716,-3.3366,.7645;-2.9016,-2.281,1.6567;-2.172,-1.1654,1.2898;1.5336,-.6183,-2.3275;3.8187,-.36,-2.4562;5.9759,-.2339,-1.282;6.0427,-.1456,1.1867;3.9516,-.2025,2.4974;1.7795,-.3509,1.3664;.6878,2.0798,.4087;-.1207,4.3852,.7001;-2.5074,4.9163,.3539;-4.1033,3.1507,-.3017;-3.3235,.8343,-.6365;-1.3931,-2.117,-1.9109;-2.6788,-4.1007,-1.2048;-3.6528,-4.1986,1.0626;-3.3405,-2.3289,2.6435;-2.0304,-.3428,1.9788;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205</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">C19H16N2_sp_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.1033608267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.274e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="1.44486963" y3="-0.39565577" z3="-1.32812686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.68380802" y3="-0.33314261" z3="-0.6095291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.84425451" y3="-0.32234031" z3="-1.3730388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="5.05788556" y3="-0.24784702" z3="-0.71156519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="5.09137519" y3="-0.19656329" z3="0.67502222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.91192813" y3="-0.22356106" z3="1.41735967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.68943199" y3="-0.29445941" z3="0.78012002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="0.28886729" y3="-0.22831264" z3="-0.89355742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.81690373" y3="-0.00392213" z3="-0.36264585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.27838259" y3="1.34170704" z3="-0.1403083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.353269" y3="2.31769268" z3="0.22031193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-0.80969068" y3="3.60916524" z3="0.39783815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.15708362" y3="3.90332885" z3="0.20930318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-3.05993472" y3="2.90976913" z3="-0.15379946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.62964095" y3="1.60806688" z3="-0.33517011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.6228083" y3="-1.15033629" z3="0.01296766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.77928341" y3="-2.18609659" z3="-0.90048224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.51827207" y3="-3.28902566" z3="-0.50912886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-3.07158149" y3="-3.33655982" z3="0.76453156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-2.90163706" y3="-2.28095427" z3="1.65666633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-2.17195667" y3="-1.16535371" z3="1.28979306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="1.53364411" y3="-0.61833538" z3="-2.32745089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.81873469" y3="-0.360026" z3="-2.45624152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="5.97585797" y3="-0.2338587" z3="-1.28199991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="6.04273439" y3="-0.14560867" z3="1.18665535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.95158273" y3="-0.20247927" z3="2.49737509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="1.77948692" y3="-0.35088287" z3="1.3664187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="0.68784681" y3="2.07978914" z3="0.40867816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.12066322" y3="4.38518581" z3="0.70006538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.50743314" y3="4.91634259" z3="0.35385073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.10327023" y3="3.15065632" z3="-0.30165577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.32350841" y3="0.83430024" z3="-0.63654066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-1.39311726" y3="-2.11699916" z3="-1.91086808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.67877628" y3="-4.10069037" z3="-1.20477941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.652815" y3="-4.19858414" z3="1.06257103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.34045163" y3="-2.32890357" z3="2.64352666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-2.03037143" y3="-0.34283482" z3="1.97879556">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C19H16N2">
                           <atomArray count="19 16 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">256.2166999999999</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C19H16N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,8,2,10,16,1,9/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(18,19)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3/rA:37nNC3C3C3C3C3C3C2NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.4449,-.3957,-1.3281;2.6838,-.3331,-.6095;3.8443,-.3223,-1.373;5.0579,-.2478,-.7116;5.0914,-.1966,.675;3.9119,-.2236,1.4174;2.6894,-.2945,.7801;.2889,-.2283,-.8936;-.8169,-.0039,-.3626;-1.2784,1.3417,-.1403;-.3533,2.3177,.2203;-.8097,3.6092,.3978;-2.1571,3.9033,.2093;-3.0599,2.9098,-.1538;-2.6296,1.6081,-.3352;-1.6228,-1.1503,.013;-1.7793,-2.1861,-.9005;-2.5183,-3.289,-.5091;-3.0716,-3.3366,.7645;-2.9016,-2.281,1.6567;-2.172,-1.1654,1.2898;1.5336,-.6183,-2.3275;3.8187,-.36,-2.4562;5.9759,-.2339,-1.282;6.0427,-.1456,1.1867;3.9516,-.2025,2.4974;1.7795,-.3509,1.3664;.6878,2.0798,.4087;-.1207,4.3852,.7001;-2.5074,4.9163,.3539;-4.1033,3.1507,-.3017;-3.3235,.8343,-.6365;-1.3931,-2.117,-1.9109;-2.6788,-4.1007,-1.2048;-3.6528,-4.1986,1.0626;-3.3405,-2.3289,2.6435;-2.0304,-.3428,1.9788;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.44487" y3="-0.395656" z3="-1.328127"/>
                  <atom elementType="C" id="a2" x3="2.683808" y3="-0.333143" z3="-0.609529"/>
                  <atom elementType="C" id="a3" x3="3.844255" y3="-0.32234" z3="-1.373039"/>
                  <atom elementType="C" id="a4" x3="5.057886" y3="-0.247847" z3="-0.711565"/>
                  <atom elementType="C" id="a5" x3="5.091375" y3="-0.196563" z3="0.675022"/>
                  <atom elementType="C" id="a6" x3="3.911928" y3="-0.223561" z3="1.41736"/>
                  <atom elementType="C" id="a7" x3="2.689432" y3="-0.294459" z3="0.78012"/>
                  <atom elementType="C" id="a8" x3="0.288867" y3="-0.228313" z3="-0.893557"/>
                  <atom elementType="N" id="a9" x3="-0.816904" y3="-0.003922" z3="-0.362646"/>
                  <atom elementType="C" id="a10" x3="-1.278383" y3="1.341707" z3="-0.140308"/>
                  <atom elementType="C" id="a11" x3="-0.353269" y3="2.317693" z3="0.220312"/>
                  <atom elementType="C" id="a12" x3="-0.809691" y3="3.609165" z3="0.397838"/>
                  <atom elementType="C" id="a13" x3="-2.157084" y3="3.903329" z3="0.209303"/>
                  <atom elementType="C" id="a14" x3="-3.059935" y3="2.909769" z3="-0.153799"/>
                  <atom elementType="C" id="a15" x3="-2.629641" y3="1.608067" z3="-0.33517"/>
                  <atom elementType="C" id="a16" x3="-1.622808" y3="-1.150336" z3="0.012968"/>
                  <atom elementType="C" id="a17" x3="-1.779283" y3="-2.186097" z3="-0.900482"/>
                  <atom elementType="C" id="a18" x3="-2.518272" y3="-3.289026" z3="-0.509129"/>
                  <atom elementType="C" id="a19" x3="-3.071581" y3="-3.33656" z3="0.764532"/>
                  <atom elementType="C" id="a20" x3="-2.901637" y3="-2.280954" z3="1.656666"/>
                  <atom elementType="C" id="a21" x3="-2.171957" y3="-1.165354" z3="1.289793"/>
                  <atom elementType="H" id="a22" x3="1.533644" y3="-0.618335" z3="-2.327451"/>
                  <atom elementType="H" id="a23" x3="3.818735" y3="-0.360026" z3="-2.456242"/>
                  <atom elementType="H" id="a24" x3="5.975858" y3="-0.233859" z3="-1.2820"/>
                  <atom elementType="H" id="a25" x3="6.042734" y3="-0.145609" z3="1.186655"/>
                  <atom elementType="H" id="a26" x3="3.951583" y3="-0.202479" z3="2.497375"/>
                  <atom elementType="H" id="a27" x3="1.779487" y3="-0.350883" z3="1.366419"/>
                  <atom elementType="H" id="a28" x3="0.687847" y3="2.079789" z3="0.408678"/>
                  <atom elementType="H" id="a29" x3="-0.120663" y3="4.385186" z3="0.700065"/>
                  <atom elementType="H" id="a30" x3="-2.507433" y3="4.916343" z3="0.353851"/>
                  <atom elementType="H" id="a31" x3="-4.10327" y3="3.150656" z3="-0.301656"/>
                  <atom elementType="H" id="a32" x3="-3.323508" y3="0.8343" z3="-0.636541"/>
                  <atom elementType="H" id="a33" x3="-1.393117" y3="-2.116999" z3="-1.910868"/>
                  <atom elementType="H" id="a34" x3="-2.678776" y3="-4.10069" z3="-1.204779"/>
                  <atom elementType="H" id="a35" x3="-3.652815" y3="-4.198584" z3="1.062571"/>
                  <atom elementType="H" id="a36" x3="-3.340452" y3="-2.328904" z3="2.643527"/>
                  <atom elementType="H" id="a37" x3="-2.030371" y3="-0.342835" z3="1.978796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C19H16N2">
                  <atomArray count="19 16 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">256.2166999999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H16N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,19,4,6,12,14,18,20,3,7,11,15,17,21,8,2,10,16,1,9/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(18,19)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3/rA:37nNC3C3C3C3C3C3C2NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s9;s16;s17;s18;s19;s16s20;s1;s3;s4;s5;s6;s7;s11;s12;s13;s14;s15;s17;s18;s19;s20;s21;/rC:1.4449,-.3957,-1.3281;2.6838,-.3331,-.6095;3.8443,-.3223,-1.373;5.0579,-.2478,-.7116;5.0914,-.1966,.675;3.9119,-.2236,1.4174;2.6894,-.2945,.7801;.2889,-.2283,-.8936;-.8169,-.0039,-.3626;-1.2784,1.3417,-.1403;-.3533,2.3177,.2203;-.8097,3.6092,.3978;-2.1571,3.9033,.2093;-3.0599,2.9098,-.1538;-2.6296,1.6081,-.3352;-1.6228,-1.1503,.013;-1.7793,-2.1861,-.9005;-2.5183,-3.289,-.5091;-3.0716,-3.3366,.7645;-2.9016,-2.281,1.6567;-2.172,-1.1654,1.2898;1.5336,-.6183,-2.3275;3.8187,-.36,-2.4562;5.9759,-.2339,-1.282;6.0427,-.1456,1.1867;3.9516,-.2025,2.4974;1.7795,-.3509,1.3664;.6878,2.0798,.4087;-.1207,4.3852,.7001;-2.5074,4.9163,.3539;-4.1033,3.1507,-.3017;-3.3235,.8343,-.6365;-1.3931,-2.117,-1.9109;-2.6788,-4.1007,-1.2048;-3.6528,-4.1986,1.0626;-3.3405,-2.3289,2.6435;-2.0304,-.3428,1.9788;</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">-840.02231867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1487.10336083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2327.12567950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4050.19073614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1723.06505664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1677.78744049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">837.76512181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000043422440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000043422440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000086844880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-36.353980341695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.597471592949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-38.951451934644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1677">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 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144.9518 145.0465 145.4434 145.4711 145.6098 145.8609 145.9999 146.0699 146.2180 146.2508 146.3364 146.6014 146.6458 146.9127 147.0373 147.3072 147.5764 147.7218 148.3097 148.7891 148.9135 149.0976 149.2530 149.3588 149.5708 149.6069 149.8807 149.9657 150.1230 150.2230 150.3035 150.3522 150.5992 150.7240 151.2719 151.3929 151.9590 152.3307 152.4528 152.6555 152.9338 153.1774 153.4132 153.5957 153.7672 154.0062 154.1200 154.4338 154.5505 154.9407 155.1410 155.3243 155.5145 155.7384 155.8682 156.0782 156.1601 156.6387 156.7757 156.8838 157.0604 157.3050 157.3409 157.5210 157.7635 157.9942 158.0502 158.3669 158.6105 158.8555 159.1111 159.3042 159.5437 159.7005 159.7571 159.8512 160.1071 160.1675 160.2775 160.4122 160.4460 160.5539 160.7290 160.9384 161.0836 161.2568 161.4265 161.5813 161.8277 162.0073 162.1824 162.3575 162.5297 162.5847 162.6224 162.7433 162.7895 162.9171 162.9653 163.0522 163.1720 163.2390 163.3686 163.4395 163.5104 163.5594 164.1206 164.2020 164.2988 164.5177 164.5847 164.8815 165.1148 165.3049 165.5047 165.6035 165.6171 165.6919 165.7842 165.8648 166.0110 166.1584 166.1868 166.3148 166.5546 166.7104 166.7993 166.8501 166.9233 167.0557 167.0907 167.1938 167.2593 167.4871 167.6525 167.8704 167.9154 168.1394 168.3717 168.6144 168.7745 168.8940 169.1117 169.3296 169.4463 169.4588 169.5647 169.6482 169.6758 169.8040 169.9021 169.9886 170.1255 170.2049 170.3502 170.5107 170.5741 170.6052 170.6845 170.8043 170.9064 170.9897 171.0544 171.2196 171.3547 171.5576 171.6470 171.7866 171.9258 172.1162 172.1498 172.3335 172.4163 172.5680 172.7499 172.9996 173.3096 173.6692 173.7342 173.8449 174.1288 174.2780 174.3616 174.5714 174.6808 174.8309 174.9598 175.0995 175.3426 175.4931 175.7748 175.8640 175.9733 176.2164 176.3555 176.6363 176.7443 176.8267 177.0115 177.2695 177.3606 177.5031 177.6878 177.9278 178.1793 178.3129 178.5946 178.6655 178.7087 178.8928 178.9488 179.1311 179.4009 179.7075 179.8568 179.9005 179.9505 180.0421 180.1553 180.2090 180.3862 180.5128 180.6058 180.7771 180.8379 180.9667 181.1473 181.3904 181.4741 181.5940 181.6701 182.0487 182.2351 182.2794 182.4691 182.4787 182.6628 182.7120 182.8386 182.9626 183.1674 183.2892 183.6017 183.7731 183.9598 184.0266 184.0840 184.2779 184.5691 184.7074 184.8914 185.0699 185.4318 185.6399 185.8003 186.1423 186.7464 186.9745 187.1119 187.4783 188.1522 188.4032 188.5097 188.7226 188.9392 189.0380 189.1651 189.2913 189.3982 189.7411 189.8306 190.0232 190.1522 190.2905 190.6199 190.6486 190.9298 191.0310 191.4695 191.7200 191.9276 192.0101 192.2496 192.4563 192.7873 192.8257 193.1871 193.2898 193.4287 193.7215 193.8931 194.0807 194.3168 194.5044 194.7372 194.8142 195.5103 195.6325 195.7768 196.0362 196.3763 196.9739 197.4887 197.7495 198.4374 198.5211 198.6898 198.9280 199.2291 199.4260 199.5754 199.9197 200.3825 200.4851 200.5541 200.6674 200.7751 201.0090 201.3235 201.5332 201.7866 202.1933 202.4856 202.6589 202.9411 203.1140 203.2216 203.2574 203.3848 203.5805 203.6219 203.7061 203.8159 204.0893 204.2055 204.3023 204.4665 204.6123 204.7351 204.8062 204.8828 205.0369 205.2831 205.3378 205.5403 205.6373 205.9691 206.3944 206.5615 206.6221 207.2326 207.5399 207.6541 208.0773 208.1843 208.3615 208.6286 209.1768 209.2942 209.6874 210.0146 210.1199 210.2477 210.2966 210.5321 210.7982 211.2453 211.7214 211.8655 212.2343 212.5308 212.8324 212.8891 213.0757 213.2712 213.5063 213.7559 213.8631 214.0801 214.2385 214.5238 214.7620 214.8734 214.9332 215.1056 215.2816 215.5588 215.6342 215.8009 215.9334 216.2409 216.4017 216.6954 216.8537 217.0637 217.3101 217.7273 218.3827 218.4876 218.5847 219.1280 219.5030 220.0732 220.2779 220.5433 220.6054 220.8067 220.9648 221.1065 221.2499 221.3445 221.4916 221.5362 221.5882 221.8265 222.0545 222.1508 222.2620 222.2915 222.3676 222.5344 222.7968 223.1193 223.2076 223.2620 223.5732 223.8157 223.9782 224.1130 224.2180 224.3997 224.7485 225.0799 225.1149 225.3042 225.3504 225.6117 225.8041 225.8970 226.1191 226.3055 226.5374 226.5883 226.6653 226.7461 226.7895 227.0026 227.0557 227.1380 227.2470 227.3397 227.4143 227.5292 227.5524 227.7157 227.8647 227.9339 228.1918 228.4667 228.5463 228.8003 228.8410 228.9122 228.9547 229.1324 229.2122 229.2394 229.3153 229.5629 229.7107 230.0385 230.2491 230.6448 230.8678 230.9833 231.2642 231.3290 231.3892 231.5866 231.6172 231.8634 232.0529 232.2011 232.3207 232.4475 232.9323 233.0928 233.6991 234.5165 234.5890 234.7731 235.0267 235.1599 235.3180 235.4021 235.5466 235.7215 236.1680 236.2108 236.2867 237.1925 237.3324 237.3904 237.4791 237.8483 237.8799 237.9278 238.3236 238.5787 238.6056 238.7450 239.0708 239.3110 239.3949 239.7335 241.1843 241.6611 242.2620 242.6360 242.9701 243.2533 243.4871 243.5826 243.8805 244.2276 244.3072 244.7293 244.8473 244.8814 245.0737 245.9179 246.2103 246.6337 247.0408 247.2990 247.8976 248.0269 248.4421 248.7294 248.9720 249.6025 251.7114 252.3042 254.0189 255.3710 255.8408 255.9139 257.0557 257.6219 258.6327 258.9830 259.1530 259.7614 260.0862 260.2888 260.5183 261.2521 261.6420 261.9574 262.2294 262.7409 264.0370 264.3883 264.4448 264.8667 265.0785 265.1900 265.2318 265.7041 265.7607 265.8667 265.9316 266.2521 266.3504 267.2038 267.6489 268.0102 268.0794 268.2222 268.3226 268.4293 268.4827 268.6268 269.0849 269.2334 269.3458 269.8841 270.0875 271.3427 272.1681 272.7138 273.1118 273.2258 273.5211 274.8119 275.0865 275.4906 275.7518 275.9806 276.1105 277.1979 277.4178 277.8453 278.5157 278.5841 279.3464 279.8094 280.6858 281.0761 281.1852 281.6210 281.8722 282.2803 282.5103 283.1231 284.3961 284.5603 284.7003 285.3197 285.9179 286.9577 287.6019 288.3494 288.8454 289.3031 291.7167 294.0142 294.5705 294.7053 294.9663 295.2130 295.2588 295.8409 296.3565 296.6017 297.3360 299.0209 299.2849 300.6721 304.9209 306.5871 307.5326 311.1699 317.3913 321.6924 322.4660 322.9008 323.2436 329.1395 332.4488 332.6606 333.0030 339.7518 340.4558 344.2568 344.5706 345.0908 348.8023 349.0959 349.3929 351.4218 353.4597 353.8099 354.1936 360.9575 361.4267 361.4580 362.3855 402.1441 768.5063 769.6748 770.3372 783.0353 783.2926 785.3679 785.9672 786.0904 786.5256 796.4563 796.5129 796.6018 799.1901 799.2979 799.7421 808.2450 808.4131 808.4602 815.1843 1046.0156 1051.9277 4031.6247 4032.9096 4033.6470 4045.6930 4046.0660 4048.2341 4048.6814 4048.7454 4049.2300 4058.0196 4058.0613 4058.1678 4060.8042 4060.9313 4061.3565 4070.5548 4070.7054 4070.7881 4078.0634 5408.4812 5413.9686</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">N C C C C C C C N C C C C C C C C C C C C 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="37">-0.066574 0.191771 -0.083893 -0.054676 -0.071109 -0.055968 -0.045475 0.157446 0.140044 0.204878 -0.099884 -0.067398 -0.077842 -0.066945 -0.075666 0.241505 -0.104148 -0.073672 -0.083026 -0.062218 -0.096562 0.277204 0.101239 0.145358 0.148160 0.143432 0.093863 0.087326 0.143429 0.149853 0.148035 0.135581 0.095393 0.146443 0.149994 0.150650 0.133450</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">N C C C C C C C N C C C C C C C C C C C C 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="37">0.664254 -0.178059 0.113124 0.131191 0.150165 0.126713 0.092364 0.034743 0.505359 -0.167249 0.098237 0.125760 0.152803 0.130806 0.122020 -0.169365 0.099139 0.126224 0.149516 0.130194 0.113740 -0.035572 -0.038027 -0.030973 -0.028765 -0.033579 -0.046677 -0.042731 -0.033854 -0.028188 -0.031862 -0.031506 -0.042583 -0.033157 -0.028525 -0.032173 -0.033505</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">N C C C C C C C N C C C C C C C C C C C C 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="37">7.0666 5.8082 6.0839 6.0547 6.0711 6.0560 6.0455 5.8426 6.8600 5.7951 6.0999 6.0674 6.0778 6.0669 6.0757 5.7585 6.1041 6.0737 6.0830 6.0622 6.0966 0.7228 0.8988 0.8546 0.8518 0.8566 0.9061 0.9127 0.8566 0.8501 0.8520 0.8644 0.9046 0.8536 0.8500 0.8494 0.8666</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 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="37">-0.0666 0.1918 -0.0839 -0.0547 -0.0711 -0.0560 -0.0455 0.1574 0.1400 0.2049 -0.0999 -0.0674 -0.0778 -0.0669 -0.0757 0.2415 -0.1041 -0.0737 -0.0830 -0.0622 -0.0966 0.2772 0.1012 0.1454 0.1482 0.1434 0.0939 0.0873 0.1434 0.1499 0.1480 0.1356 0.0954 0.1464 0.1500 0.1506 0.1334</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">3.4625 3.4146 3.8069 3.8174 3.8673 3.7963 3.7515 3.7614 3.3153 3.4049 3.7886 3.8082 3.8775 3.7955 3.7468 3.3843 3.8132 3.8199 3.8801 3.8092 3.7665 0.9625 0.9945 0.9742 0.9735 0.9737 0.9967 1.0103 0.9734 0.9711 0.9734 0.9949 0.9917 0.9744 0.9723 0.9722 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">3.4625 3.4146 3.8069 3.8174 3.8673 3.7963 3.7515 3.7614 3.3153 3.4049 3.7886 3.8082 3.8775 3.7955 3.7468 3.3843 3.8132 3.8199 3.8801 3.8092 3.7665 0.9625 0.9945 0.9742 0.9735 0.9737 0.9967 1.0103 0.9734 0.9711 0.9734 0.9949 0.9917 0.9744 0.9723 0.9722 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="39">0.8934 1.6993 0.8896 1.2617 1.2417 1.3779 0.9744 1.3581 0.9616 1.3354 0.9618 1.3867 0.9605 0.9732 1.6691 0.8880 0.8286 1.2415 1.2373 1.3952 0.9751 1.3484 0.9590 1.3504 0.9596 1.3751 0.9610 0.9634 1.2564 1.2319 1.3824 0.9727 1.3651 0.9605 1.3435 0.9592 1.3936 0.9579 0.9674</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 7 0 21 1 2 1 6 2 3 2 22 3 4 3 23 4 5 4 24 5 6 5 25 6 26 7 8 8 9 8 15 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 20 16 17 16 32 17 18 17 33 18 19 18 34 19 20 19 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-841.780032736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031875411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-841.811908146863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.60340 0.01718 0.62059 0.34218 -0.59249 -0.25032 1.94059 -2.95365 -1.01307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
