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  Rotational transitions of Methyl carbamate (Groner+, 2007)
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1.J/ApJS/169/28/table2Assigned and fitted rotational transition frequencies of methyl carbamate in its ground vibrational state (6365 rows)
2.J/ApJS/169/28/table4Predicted rotational-transition frequencies for methyl carbamate in its ground vibrational state (13665 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)sig1   [0/1] Symmetry number (0=A-state, 1=E-state) (phys.atmol.parity)
   (ALL)J1  The J upper state (phys.atmol.qn)
   (ALL)Ka1  The Ka upper state (phys.atmol.qn)
   (ALL)Kc1  The Kc upper state (phys.atmol.qn)
   (ALL)J2  The J lower state (phys.atmol.qn)
   (ALL)Ka2  The Ka lower state (phys.atmol.qn)
   (ALL)Kc2  The Kc lower state (phys.atmol.qn)
   (ALL)Freq MHz Frequency of transition (em.freq)
   (ALL)e_Freq MHz Estimated experimental uncertainty in Freq (Note 1)   (stat.error)
  (1)r_Freq (char) [BM] Source of experimental frequency if not from FASSST measurements (Note 2)   (meta.ref;pos.frame)

ALL cols
 (i)indexed column
  (1)Coeff  (n) Coefficient of linear combination in blended transitions (
  (1)(O-C) MHz Residual in least-squares fit (
  (1)(O-C)B MHz (n) Residual of blend in least-squares fit (
   (ALL)Trans (char) Display the observed and computed transitions between the 2 levels (meta.ref.url)
  (2)S  Line strength (b-type) (meta.note)
  (2)Eup/hc cm-1 Upper state energy (;phys.atmol.level)

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