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	VI/131	205		H13CN/HN13C linelist (Harris+, 2008) ReadMe+ftp 2008MNRAS.390..143H Similar Catalogs Post annotation
1.	VI/131/enlvs13		Energy levels for H13CN/HN13C (168110 rows) metaVI/131/enlvs13
2.	VI/131/h13cnlin		Line list of H13CN/HN13C in spectroscopic format (11739981 rows) metaVI/131/h13cnlin
3.	VI/131/h13cnlis		Line 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) metaVI/131/h13cnlis
4.	VI/131/dipoles		Laboratory determined transition dipole and Herman-Wallice constants for the CN stretch fundamental and first hot band (2 rows) metaVI/131/dipoles

Simple Constraint List Of Constraints

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Column

Constraint

Explain (UCD)

Index

⁽ⁱ⁾ [1,168110] Unique index number of state (meta.id)

J

[0,60] Rotational quantum number of lower state (phys.atmol.qn)

P

[0,1] Parity of the lower state (phys.atmol.parity)

n

[1,2220] Number of lower state in J-parity block (meta.id)

Eai

cm-1

Value of the calculated energy level (phys.energy;phys.atmol.level)

iso

[-2,1] Isomer configuration (Note G1) (phys.atmol.configuration)

v1

[-2,5] H-(CN) stretch approximate quantum number (phys.atmol.qn)

v2

[-2,14] Bend approximate quantum number of state (phys.atmol.qn)

l

[-2,13] Vibrational angular momentum approximate quantum number of state (phys.atmol.qn)

v3

[-2,5] C-N stretch approximate quantum number (phys.atmol.qn)

Elab

cm-1

⁽ⁿ⁾ Lab/empirical energy of the state (phys.energy;phys.atmol.level)

ALL cols

⁽ⁿ⁾ indicates a possible blank or NULL column

⁽ⁱ⁾indexed column

e_Elab

cm-1

⁽ⁿ⁾ Estimated error on the lab empirical energy (stat.error)

n_Elab

(char)

[ec] Label identifying lab determined (e) or interpolated (c) data (meta.note)

f_Elab

(char)

[IC] Label identifying an Interpolated or ab initio Calculated energy (meta.code)

lambda

0.1nm

⁽ⁱ⁾ [7692/999897] Wavelength of the transition (em.wl;phys.atmol.transition)

gf

gf in absorption (phys.absorption.coeff)

E

eV

Energy of the lower state (phys.energy;phys.atmol.level)

Freq

cm-1

⁽ⁱ⁾ Wavenumber of the transition (phys.atmol.transProb;phys.atmol.transition)

E"

cm-1

Energy of the lower state (phys.energy;phys.atmol.level)

J"

[0,60] Rotational quantum number of lower state (phys.atmol.qn)

J'

[0,60] Rotational quantum number of upper state (phys.atmol.qn)

A

s-1

Einstein A coefficient of the transition (phys.atmol.transProb;phys.atmol.transition)

Index"

⁽ⁱ⁾ [1/168090] Unique index number of lower state (meta.id)

Index'

⁽ⁱ⁾ [2/168099] Unique index number of upper state (meta.id)

ALL cols

⁽ⁿ⁾ indicates a possible blank or NULL column

⁽ⁱ⁾indexed column

iso"

[-2/1] Isomer configuration of lower state (Note G1) (phys.atmol.configuration)

iso'

[-2/1] Isomer configuration of upper state (Note G1) (phys.atmol.configuration)

Lab

(char)

[ai lb] ab initio (ai) or lab determined (lb) frequency (meta.note)

v1'

[0] H-C stretch quantum number for upper state (phys.atmol.qn)

v2'

[0,1] Bend quantum number for upper state (phys.atmol.qn)

l'

[0,1] vibrational angular momentum quantum number for upper state (phys.atmol.qn)

v3'

[1] C-N stretch quantum number for upper state (phys.atmol.qn)

v1"

[0] H-C stretch quantum number for lower state (phys.atmol.qn)

v2"

[0,1] Bend quantum number for lower state (phys.atmol.qn)

l"

[0,1] vibrational angular momentum quantum number for lower state (phys.atmol.qn;phys.mol.vibration)

v3"

[0] C-N stretch quantum number for lower state (phys.atmol.qn)

VIF

[1] Vibrational intensity factor (spect.line.intensity)

mu

D

Band transition dipole (instr.bandpass;phys.atmol.transition)

q1

First order Herman-Wallace constant (arith.zp)

q2

Second order Herman-Wallace constant (arith.zp)

qP

Perpendicular Herman-Wallace constant (arith.zp)

ALL cols

⁽ⁿ⁾ indicates a possible blank or NULL column

⁽ⁱ⁾indexed column

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