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VI/131
  H13CN/HN13C linelist (Harris+, 2008)
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1.VI/131/enlvs13Energy levels for H13CN/HN13C (168110 rows)
2.VI/131/h13cnlinLine list of H13CN/HN13C in spectroscopic format (11739981 rows)
3.VI/131/h13cnlisLine list of H13CN/HN13C in format for stellar modelling (most quantum numbers, detailed in the -source=VI/131/enlvs13{enlvs13} table, ] are not repeated in this table) (34179477 rows)
4.VI/131/dipolesLaboratory determined transition dipole and Herman-Wallice constants for the CN stretch fundamental and first hot band (2 rows)

 
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Column  Constraint Explain   (UCD)
  (1)Index  (i) [1,168110] Unique index number of state (meta.id)
  (1)J   [0,60] Rotational quantum number of lower state (phys.atmol.qn)
  (1)P   [0,1] Parity of the lower state (phys.atmol.parity)
  (1)n   [1,2220] Number of lower state in J-parity block (meta.id)
  (1)Eai cm-1 Value of the calculated energy level (phys.energy;phys.atmol.level)
  (1)iso   [-2,1] Isomer configuration (Note G1)   (phys.atmol.configuration)
  (1)v1   [-2,5] H-(CN) stretch approximate quantum number (phys.atmol.qn)
  (1)v2   [-2,14] Bend approximate quantum number of state (phys.atmol.qn)
  (1)l   [-2,13] Vibrational angular momentum approximate quantum number of state (phys.atmol.qn)
  (1)v3   [-2,5] C-N stretch approximate quantum number (phys.atmol.qn)
  (1)Elab cm-1 (n) Lab/empirical energy of the state (phys.energy;phys.atmol.level)

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(n) indicates a possible blank or NULL column(i)indexed column
  (1)e_Elab cm-1 (n) Estimated error on the lab empirical energy (stat.error)
  (1)n_Elab (char) [ec] Label identifying lab determined (e) or interpolated (c) data (meta.note)
  (1)f_Elab (char) [IC] Label identifying an Interpolated or ab initio Calculated energy (meta.code)
  (2)lambda 0.1nm (i) [7692/999897] Wavelength of the transition (em.wl;phys.atmol.transition)
  (2)gf  gf in absorption (phys.absorption.coeff)
  (2)E eV Energy of the lower state (phys.energy;phys.atmol.level)
  (3)Freq cm-1 (i) Wavenumber of the transition (phys.atmol.transProb;phys.atmol.transition)
  (3)E" cm-1 Energy of the lower state (phys.energy;phys.atmol.level)
  (3)J"   [0,60] Rotational quantum number of lower state (phys.atmol.qn)
  (3)J'   [0,60] Rotational quantum number of upper state (phys.atmol.qn)
  (3)A s-1 Einstein A coefficient of the transition (phys.atmol.transProb;phys.atmol.transition)
  (3)Index"  (i) [1/168090] Unique index number of lower state (meta.id)
  (3)Index'  (i) [2/168099] Unique index number of upper state (meta.id)

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(n) indicates a possible blank or NULL column(i)indexed column
  (3)iso"   [-2/1] Isomer configuration of lower state (Note G1)   (phys.atmol.configuration)
  (3)iso'   [-2/1] Isomer configuration of upper state (Note G1)   (phys.atmol.configuration)
  (3)Lab (char) [ai lb] ab initio (ai) or lab determined (lb) frequency (meta.note)
  (4)v1'   [0] H-C stretch quantum number for upper state (phys.atmol.qn)
  (4)v2'   [0,1] Bend quantum number for upper state (phys.atmol.qn)
  (4)l'   [0,1] vibrational angular momentum quantum number for upper state (phys.atmol.qn)
  (4)v3'   [1] C-N stretch quantum number for upper state (phys.atmol.qn)
  (4)v1"   [0] H-C stretch quantum number for lower state (phys.atmol.qn)
  (4)v2"   [0,1] Bend quantum number for lower state (phys.atmol.qn)
  (4)l"   [0,1] vibrational angular momentum quantum number for lower state (phys.atmol.qn;phys.mol.vibration)
  (4)v3"   [0] C-N stretch quantum number for lower state (phys.atmol.qn)
  (4)VIF   [1] Vibrational intensity factor (spect.line.intensity)
  (4)mu D Band transition dipole (instr.bandpass;phys.atmol.transition)
  (4)q1  First order Herman-Wallace constant (arith.zp)
  (4)q2  Second order Herman-Wallace constant (arith.zp)
  (4)qP  Perpendicular Herman-Wallace constant (arith.zp)

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