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J/ApJ/717/674
  Ionization energies of CnN(n=4-12) (Kostko+, 2010)
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1.J/ApJ/717/674/table2Calculated energies of various isomers of CnN (n=1-14) (231 rows)
2.J/ApJ/717/674/table3Vibrational frequencies and rotational constants of CnN (n=3-14) isomers calculated with B3LYP/cc-pVTZ (117 rows)

 
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)Mol (char) Molecular identification (Note 1)   (meta.id;phys.mol)
   (ALL)n_Mol  (n)Number of isomers + vibrational frequencies for this molecule (meta.number)
  (1)Term (char) Term symbol (Note 2)   (phys.atmol.configuration)
  (1)UB3LYP 2Ry (n) B3LYP/cc-pVTZ energy; in Hartree (Note 3)   (phys.atmol)
  (1)ZPE 2Ry (n) Zero-point energy by B3LYP/cc-pVTZ; in Hartree (phys.atmol)
  (1)CCSD(T) 2Ry (n) CCSD(T)/cc-pVTZ energy; in Hartree (phys.atmol)
  (1)IE-B eV (n) Ionization energy by B3LYP/cc-pVTZ (Note 3)   (phys.energy;phys.atmol.ionization)
  (1)IE-C eV (n) Ionization energy by CCSD(T)/cc-pVTZ (Note 3)   (phys.energy;phys.atmol.ionization)
  (2)VFreq (char) cm-1 Vibrational frequencies (phys.atmol)
  (2)RotCon (char) GHz Rotational constants (phys.atmol)

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