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J/A+A/601/A49
  CH3NHCHO rotational spectroscopy (Belloche+, 2017)
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2017A&A...601A..49B
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1.J/A+A/601/A49/table2Assigned rotational transitions of the ground and v5=1 excited vibrational states of carbonyl cyanide (12456 rows)
2.J/A+A/601/A49/table3Predicted rotational transitions of the ground vibrational state of carbonyl cyanide up to 1THz (182933 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)m0  Upper m quantum number (phys.atmol.qn)
   (ALL)F0  (n) Upper F quantum number (phys.atmol.qn)
   (ALL)J0  Upper J quantum number (instr.det.qe;stat.max)
   (ALL)Ka0  Upper Ka quantum number (phys.atmol.qn;stat.max)
   (ALL)Kc0  Upper Kc quantum number (phys.atmol.qn;stat.max)
   (ALL)m1  Lower m quantum number (phys.atmol.qn)
   (ALL)F1  (n) Lower F quantum number (phys.atmol.qn)
   (ALL)J1  Lower J quantum number (instr.det.qe;stat.min)
   (ALL)Ka1  Lower Ka quantum number (phys.atmol.qn;stat.min)
   (ALL)Kc1  Lower Kc quantum number (phys.atmol.qn;stat.min)

ALL cols		    
(n) indicates a possible blank or NULL column(i)indexed column
   (ALL)Freq MHz Observed transition frequency (em.freq)
  (1)unc MHz Uncertainty of measurements (stat.error)
  (1)O-C MHz Residuals of the fit (stat.fit.residual;stat.fit.param;meta.modelled)
  (2)Unc MHz Uncertainty of predicted transition frequency (stat.error;em.freq;phys.atmol.transition)
  (2)Elo cm-1 The energy of the lower state (phys.energy;phys.atmol.level)
  (2)Smu2 D+2 Product mu^2*S (spect.line.intensity)

ALL cols		    
(n) indicates a possible blank or NULL column(i)indexed column
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