List of available LAMDA datafiles and transitions

Query name	Description	Transitions (QN_ul)
c+.dat	C+ (atomic ion)	1.5-0.5
catom.dat	C (neutral atom)	1-0, 2-1, 2-0
cf+.dat	CF+ spectroscopy from CDMS version 2 of Feb 2010	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9
p-c3h2.dat	p-C3H2 energies from JPL, A re-scaled to mu=3.27 D	(2,2,0)-(2,1,1), (4,4,0)-(4,3,1), (4,3,1)-(4,2,2), (6,5,1)-(6,4,2), (6,1,5)-(5,4,2), (2,1,1)-(2,0,2), (3,1,3)-(2,2,0), (1,1,1)-(0,0,0), (9,3,7)-(8,4,4), (8,7,1)-(8,6,2), (3,3,1)-(3,2,2), (6,6,0)-(6,5,1), (8,6,2)-(8,5,3), (6,4,2)-(6,3,3), (5,5,1)-(5,4,2), (4,2,2)-(4,1,3), (2,0,2)-(1,1,1), (8,2,6)-(7,5,3), (3,2,2)-(3,1,3), (9,4,6)-(10,1,9), (5,4,2)-(5,3,3), (8,8,0)-(8,7,1), (7,7,1)-(7,6,2), (7,6,2)-(7,5,3), (5,2,4)-(4,3,1), (8,5,3)-(8,4,4), (6,3,3)-(6,2,4), (4,1,3)-(4,0,4), (3,1,3)-(2,0,2), (5,3,3)-(5,2,4), ...
o-c3h2.dat	o-C3H2 energies from JPL, A re-scaled to mu=3.27	(1,1,0)-(1,0,1), (3,3,0)-(3,2,1), (5,4,1)-(5,3,2), (3,2,1)-(3,1,2), (5,5,0)-(5,4,1), (7,6,1)-(7,5,2), (5,2,3)-(6,1,6), (8,4,5)-(9,1,8), (9,2,7)-(8,5,4), (2,2,1)-(2,1,2), (6,2,5)-(5,3,2), (4,4,1)-(4,3,2), (5,1,4)-(4,4,1), (7,5,2)-(7,4,3), (7,7,0)-(7,6,1), (5,3,2)-(5,2,3), (8,4,5)-(7,7,0), (6,6,1)-(6,5,2), (3,1,2)-(3,0,3), (9,3,6)-(10,2,9), (6,3,4)-(7,0,7), (2,1,2)-(1,0,1), (4,3,2)-(4,2,3), (8,3,6)-(7,4,3), (6,5,2)-(6,4,3), (8,7,2)-(8,6,3), (8,8,1)-(8,7,2), (7,2,5)-(6,5,2), (7,4,3)-(7,3,4), (4,2,3)-(3,3,0), ...
ch-h2.dat	CH	(0.5,-1.0,0.5,0.0)-(0.5,1.0,0.5,1.0), (0.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,0.0), (0.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,1.0,1.5,1.0)-(0.5,-1.0,0.5,0.0), (1.5,1.0,1.5,1.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,1.5,2.0)-(0.5,-1.0,0.5,1.0), (1.5,-1.0,1.5,2.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,1.5,2.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,1.5,2.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,1.5,1.0)-(0.5,1.0,0.5,0.0), (1.5,-1.0,1.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,1.5,1.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,1.5,1.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,0.0), (1.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,0.5,1.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,0.5,1.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,0.5,2.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,0.5,2.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,0.5,2.0)-(1.5,1.0,1.5,2.0), (1.5,1.0,0.5,1.0)-(0.5,-1.0,0.5,0.0), (1.5,1.0,0.5,1.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,1.5,2.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,1.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,0.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,0.5,2.0), (1.5,1.0,0.5,2.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,1.5,2.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,1.5,1.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,0.5,1.0), ...
ch-h.dat	CH	(0.5,-1.0,0.5,0.0)-(0.5,1.0,0.5,1.0), (0.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,0.0), (0.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,1.0,1.5,1.0)-(0.5,-1.0,0.5,0.0), (1.5,1.0,1.5,1.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,1.5,2.0)-(0.5,-1.0,0.5,1.0), (1.5,-1.0,1.5,2.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,1.5,2.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,1.5,2.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,1.5,1.0)-(0.5,1.0,0.5,0.0), (1.5,-1.0,1.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,1.5,1.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,1.5,1.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,0.0), (1.5,-1.0,0.5,1.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,0.5,1.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,0.5,1.0)-(1.5,1.0,1.5,2.0), (1.5,-1.0,0.5,2.0)-(0.5,1.0,0.5,1.0), (1.5,-1.0,0.5,2.0)-(1.5,1.0,1.5,1.0), (1.5,-1.0,0.5,2.0)-(1.5,1.0,1.5,2.0), (1.5,1.0,0.5,1.0)-(0.5,-1.0,0.5,0.0), (1.5,1.0,0.5,1.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,1.5,2.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,1.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,0.5,1.0), (1.5,1.0,0.5,1.0)-(1.5,-1.0,0.5,2.0), (1.5,1.0,0.5,2.0)-(0.5,-1.0,0.5,1.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,1.5,2.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,1.5,1.0), (1.5,1.0,0.5,2.0)-(1.5,-1.0,0.5,1.0), ...
ch3cn.dat	CH3CN	(25,11)-(24,11), (16,12)-(15,12), (15,12)-(14,12), (24,11)-(23,11), (14,12)-(13,12), (13,12)-(12,12), (23,11)-(22,11), (22,11)-(21,11), (21,11)-(20,11), (20,11)-(19,11), (19,11)-(18,11), (18,11)-(17,11), (25,10)-(24,10), (17,11)-(16,11), (16,11)-(15,11), (24,10)-(23,10), (15,11)-(14,11), (23,10)-(22,10), (14,11)-(13,11), (13,11)-(12,11), (22,10)-(21,10), (12,11)-(11,11), (21,10)-(20,10), (20,10)-(19,10), (19,10)-(18,10), (25,9)-(24,9), (18,10)-(17,10), (17,10)-(16,10), (24,9)-(23,9), (16,10)-(15,10), ...
cn-hfs.dat	CN v=0	(1.0,0.5,0.5)-(0.0,0.5,1.5), (1.0,0.5,0.5)-(0.0,0.5,0.5), (1.0,0.5,1.5)-(0.0,0.5,1.5), (1.0,0.5,1.5)-(0.0,0.5,0.5), (1.0,1.5,2.5)-(0.0,0.5,1.5), (1.0,1.5,1.5)-(0.0,0.5,1.5), (1.0,1.5,1.5)-(0.0,0.5,0.5), (1.0,1.5,0.5)-(0.0,0.5,1.5), (1.0,1.5,0.5)-(0.0,0.5,0.5), (2.0,1.5,0.5)-(1.0,0.5,0.5), (2.0,1.5,0.5)-(1.0,0.5,1.5), (2.0,1.5,0.5)-(1.0,1.5,1.5), (2.0,1.5,0.5)-(1.0,1.5,0.5), (2.0,1.5,1.5)-(1.0,0.5,0.5), (2.0,1.5,1.5)-(1.0,0.5,1.5), (2.0,1.5,1.5)-(1.0,1.5,2.5), (2.0,1.5,1.5)-(1.0,1.5,1.5), (2.0,1.5,1.5)-(1.0,1.5,0.5), (2.0,1.5,2.5)-(1.0,0.5,1.5), (2.0,1.5,2.5)-(1.0,1.5,2.5), (2.0,1.5,2.5)-(1.0,1.5,1.5), (2.0,2.5,3.5)-(1.0,1.5,2.5), (2.0,2.5,2.5)-(1.0,0.5,1.5), (2.0,2.5,2.5)-(1.0,1.5,2.5), (2.0,2.5,2.5)-(1.0,1.5,1.5), (2.0,2.5,1.5)-(1.0,1.5,2.5), (2.0,2.5,1.5)-(1.0,1.5,1.5), (2.0,2.5,1.5)-(1.0,1.5,0.5), (3.0,2.5,1.5)-(2.0,1.5,0.5), (3.0,2.5,1.5)-(2.0,1.5,1.5), ...
c2h_h2_e.dat	C2H	(1,1.5,1)-(0,0.5,0), (1,1.5,1)-(0,0.5,1), (1,1.5,2)-(0,0.5,1), (1,0.5,1)-(0,0.5,0), (1,0.5,1)-(0,0.5,1), (1,0.5,0)-(0,0.5,1), (2,2.5,2)-(1,1.5,1), (2,2.5,2)-(1,1.5,2), (2,2.5,2)-(1,0.5,1), (2,2.5,3)-(1,1.5,2), (2,1.5,2)-(1,1.5,1), (2,1.5,2)-(1,1.5,2), (2,1.5,2)-(1,0.5,1), (2,1.5,1)-(1,1.5,1), (2,1.5,1)-(1,1.5,2), (2,1.5,1)-(1,0.5,1), (2,1.5,1)-(1,0.5,0), (3,3.5,3)-(2,2.5,2), (3,3.5,3)-(2,2.5,3), (3,3.5,3)-(2,1.5,2), (3,3.5,4)-(2,2.5,3), (3,2.5,3)-(2,2.5,2), (3,2.5,3)-(2,2.5,3), (3,2.5,3)-(2,1.5,2), (3,2.5,2)-(2,2.5,2), (3,2.5,2)-(2,2.5,3), (3,2.5,2)-(2,1.5,2), (3,2.5,2)-(2,1.5,1), (4,4.5,4)-(3,3.5,3), (4,4.5,4)-(3,3.5,4), ...
ch2_h2_ortho.dat	o-CH2	(0.0,1.0,-1)-(1.0,0.0,0), (1.0,1.0,-1)-(1.0,0.0,0), (2.0,1.0,-1)-(1.0,0.0,0), (1.0,2.0,1)-(1.0,2.0,0), (1.0,2.0,1)-(2.0,2.0,0), (2.0,2.0,1)-(1.0,2.0,0), (2.0,2.0,1)-(2.0,2.0,0), (2.0,2.0,1)-(3.0,2.0,0), (3.0,2.0,1)-(2.0,2.0,0), (3.0,2.0,1)-(3.0,2.0,0), (2.0,3.0,-1)-(1.0,2.0,0), (2.0,3.0,-1)-(2.0,2.0,0), (2.0,3.0,-1)-(3.0,2.0,0), (3.0,3.0,-1)-(2.0,2.0,0), (3.0,3.0,-1)-(3.0,2.0,0), (4.0,3.0,-1)-(3.0,2.0,0), (0.0,1.0,-1)-(1.0,2.0,0), (1.0,1.0,-1)-(1.0,2.0,0), (1.0,1.0,-1)-(2.0,2.0,0), (2.0,1.0,-1)-(1.0,2.0,0), (2.0,1.0,-1)-(2.0,2.0,0), (2.0,1.0,-1)-(3.0,2.0,0), (1.0,2.0,2)-(0.0,1.0,-1), (1.0,2.0,2)-(1.0,1.0,-1), (2.0,2.0,2)-(1.0,1.0,-1), (2.0,2.0,2)-(2.0,1.0,-1), (3.0,2.0,2)-(2.0,1.0,-1), (1.0,2.0,2)-(1.0,2.0,1), (2.0,2.0,2)-(2.0,2.0,1), (3.0,2.0,2)-(3.0,2.0,1), ...
ch2_h2_para.dat	p-CH2	(0.0,1.0,1)-(1.0,1.0,0), (1.0,1.0,1)-(0.0,1.0,0), (1.0,1.0,1)-(1.0,1.0,0), (1.0,1.0,1)-(2.0,1.0,0), (2.0,1.0,1)-(1.0,1.0,0), (2.0,1.0,1)-(2.0,1.0,0), (1.0,2.0,0)-(0.0,1.0,0), (1.0,2.0,0)-(1.0,1.0,0), (1.0,2.0,0)-(2.0,1.0,0), (2.0,2.0,-1)-(1.0,1.0,0), (2.0,2.0,-1)-(2.0,1.0,0), (3.0,2.0,-1)-(2.0,1.0,0), (1.0,2.0,0)-(2.0,3.0,0), (2.0,2.0,-1)-(3.0,3.0,0), (3.0,2.0,-1)-(4.0,3.0,0), (2.0,3.0,1)-(2.0,3.0,0), (2.0,3.0,1)-(3.0,3.0,0), (3.0,3.0,1)-(2.0,3.0,0), (3.0,3.0,1)-(3.0,3.0,0), (3.0,3.0,1)-(4.0,3.0,0), (4.0,3.0,1)-(3.0,3.0,0), (4.0,3.0,1)-(4.0,3.0,0), (3.0,4.0,-1)-(2.0,3.0,0), (4.0,4.0,-1)-(3.0,3.0,0), (5.0,4.0,-1)-(4.0,3.0,0), (1.0,2.0,-2)-(0.0,1.0,1), (1.0,2.0,-2)-(1.0,1.0,1), (2.0,2.0,-2)-(1.0,1.0,1), (2.0,2.0,-2)-(2.0,1.0,1), (3.0,2.0,-2)-(2.0,1.0,1), ...
e-ch3oh.dat	E-CH3OH v=0	(11,2)-(10,3), (4,0)-(3,2), (11,-3)-(10,-4), (6,2)-(7,-1), (9,-1)-(8,-2), (2,0)-(3,-1), (14,3)-(15,0), (7,-1)-(6,1), (8,3)-(9,-2), (2,1)-(3,0), (5,-3)-(6,3), (10,3)-(11,1), (6,0)-(5,-2), (4,-2)-(5,0), (12,1)-(11,3), (3,2)-(3,1), (4,2)-(4,1), (2,2)-(2,1), (5,2)-(5,1), (6,2)-(6,1), (7,2)-(7,1), (8,2)-(8,1), (9,2)-(9,1), (10,2)-(10,1), (7,3)-(6,-3), (11,2)-(11,1), (12,2)-(12,1), (14,-5)-(15,-4), (13,2)-(13,1), (14,2)-(14,1), ...
a-ch3oh.dat	A-CH3OH v=0	(1,-1)-(1,1), (10,2)-(10,-2), (11,2)-(11,-2), (12,2)-(12,-2), (2,-1)-(2,1), (13,2)-(13,-2), (14,2)-(14,-2), (3,-1)-(3,1), (15,2)-(15,-2), (5,1)-(6,0), (12,-4)-(13,-3), (12,4)-(13,3), (4,-1)-(4,1), (4,3)-(5,2), (4,-3)-(5,-2), (5,-1)-(5,1), (13,-3)-(14,-1), (6,-1)-(6,1), (11,1)-(10,2), (9,2)-(10,1), (7,-1)-(7,1), (10,-1)-(9,-2), (8,-2)-(9,-1), (8,-1)-(8,1), (15,-1)-(14,-3), (9,-1)-(9,1), (6,-2)-(5,-3), (6,2)-(5,3), (14,3)-(13,4), (14,-3)-(13,-4), ...
cn.dat	CN v=0 from constants of Klisch et al. 1995	(1,0.5)-(0,0.5), (1,1.5)-(0,0.5), (2,1.5)-(1,1.5), (2,1.5)-(1,0.5), (2,2.5)-(1,1.5), (3,2.5)-(2,2.5), (3,2.5)-(2,1.5), (3,3.5)-(2,2.5), (4,3.5)-(3,3.5), (4,3.5)-(3,2.5), (4,4.5)-(3,3.5), (5,4.5)-(4,4.5), (5,4.5)-(4,3.5), (5,5.5)-(4,4.5), (6,5.5)-(5,5.5), (6,5.5)-(5,4.5), (6,6.5)-(5,5.5), (7,6.5)-(6,6.5), (7,6.5)-(6,5.5), (7,7.5)-(6,6.5), (8,7.5)-(7,7.5), (8,7.5)-(7,6.5), (8,8.5)-(7,7.5), (9,8.5)-(8,8.5), (9,8.5)-(8,7.5), (9,9.5)-(8,8.5), (10,9.5)-(9,9.5), (10,9.5)-(9,8.5), (10,10.5)-(9,9.5), (11,10.5)-(10,10.5), ...
ch-nohfs.dat	CH spin-rotation spectrum up to 1000 cm^-1 above ground without hyperfine structure; based on CDMS v3 (June 2015)	(1.5,1,-1,1.5)-(1.5,-1,1,1.5), (0.5,-1,-1,0.5)-(0.5,1,1,0.5), (2.5,1,1,1.5)-(2.5,-1,-1,1.5), (1.5,-1,1,0.5)-(1.5,1,-1,0.5), (3.5,1,-1,1.5)-(3.5,-1,1,1.5), (6.5,-1,-1,0.5)-(7.5,-1,1,1.5), (6.5,-1,-1,1.5)-(5.5,-1,1,0.5), (2.5,-1,-1,0.5)-(2.5,1,1,0.5), (4.5,1,1,1.5)-(4.5,-1,-1,1.5), (3.5,-1,1,0.5)-(3.5,1,-1,0.5), (5.5,1,-1,1.5)-(5.5,-1,1,1.5), (4.5,-1,-1,0.5)-(4.5,1,1,0.5), (7.5,-1,1,0.5)-(8.5,-1,-1,1.5), (5.5,-1,1,1.5)-(4.5,-1,-1,0.5), (6.5,1,1,1.5)-(6.5,-1,-1,1.5), (5.5,-1,1,0.5)-(5.5,1,-1,0.5), (7.5,1,-1,1.5)-(7.5,-1,1,1.5), (6.5,-1,-1,0.5)-(6.5,1,1,0.5), (4.5,-1,-1,1.5)-(3.5,-1,1,0.5), (7.5,-1,1,0.5)-(7.5,1,-1,0.5), (5.5,1,-1,1.5)-(4.5,1,1,0.5), (6.5,1,1,1.5)-(5.5,1,-1,0.5), (3.5,-1,1,1.5)-(2.5,-1,-1,0.5), (7.5,1,-1,1.5)-(6.5,1,1,0.5), (4.5,1,1,1.5)-(3.5,1,-1,0.5), (3.5,1,-1,1.5)-(2.5,1,1,0.5), (2.5,-1,-1,1.5)-(1.5,-1,1,0.5), (2.5,1,1,1.5)-(1.5,1,-1,0.5), (1.5,-1,1,1.5)-(0.5,-1,-1,0.5), (1.5,1,-1,1.5)-(0.5,1,1,0.5), ...
co.dat	CO	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
13co.dat	13C16O	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
c17o.dat	C17O	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
c18o.dat	C18O	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
co@neufeld.dat	CO	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
co@old.dat	CO	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
cs@lique.dat	CS spectroscopy from CDMS	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
c+@uv.dat	C+ (atomic ion)	1.5-0.5, 2.5-1.5, 2.5-0.5, 1.5-0.5, 0.5-1.5, 1.5-1.5, 2.5-1.5, 0.5-0.5, 1.5-0.5, 2.5-1.5, 1.5-1.5, 1.5-0.5, 0.5-1.5, 0.5-0.5
dco+@xpol.dat	DCO+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
hc3n-h2.dat	HC3N	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
hc3n-h2-hfs.dat	HC3N	(1,1)-(0,1), (1,2)-(0,1), (1,0)-(0,1), (2,2)-(1,1), (2,2)-(1,2), (2,3)-(1,2), (2,1)-(1,1), (2,1)-(1,2), (2,1)-(1,0), (3,3)-(2,2), (3,3)-(2,3), (3,4)-(2,3), (3,2)-(2,2), (3,2)-(2,3), (3,2)-(2,1), (4,5)-(3,4), (4,3)-(3,3), (4,3)-(3,4), (4,3)-(3,2), (4,4)-(3,3), (4,4)-(3,4), (5,6)-(4,5), (5,4)-(4,5), (5,4)-(4,3), (5,4)-(4,4), (5,5)-(4,5), (5,5)-(4,4), (6,6)-(5,6), (6,6)-(5,5), (6,7)-(5,6), ...
hcl.dat	HCl rotation-hyperfine spectrum from JPL, version 3 of May 2012	(1,1.5)-(0,1.5), (1,2.5)-(0,1.5), (1,0.5)-(0,1.5), (2,1.5)-(1,0.5), (2,2.5)-(1,2.5), (2,1.5)-(1,2.5), (2,0.5)-(1,0.5), (2,2.5)-(1,1.5), (2,3.5)-(1,2.5), (2,1.5)-(1,1.5), (2,0.5)-(1,1.5), (3,3.5)-(2,3.5), (3,2.5)-(2,3.5), (3,1.5)-(2,0.5), (3,2.5)-(2,1.5), (3,3.5)-(2,2.5), (3,4.5)-(2,3.5), (3,2.5)-(2,2.5), (3,1.5)-(2,1.5), (3,1.5)-(2,2.5), (4,4.5)-(3,4.5), (4,3.5)-(3,4.5), (4,2.5)-(3,1.5), (4,3.5)-(3,2.5), (4,4.5)-(3,3.5), (4,5.5)-(3,4.5), (4,3.5)-(3,3.5), (4,2.5)-(3,2.5), (4,2.5)-(3,3.5), (5,5.5)-(4,5.5), ...
hcn.dat	HCN	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24
hcn@hfs.dat	HCN hyperfine structure up to J=8 from CDMS version 4 (May 2007)	(1,1)-(0,1), (1,2)-(0,1), (1,0)-(0,1), (2,2)-(1,2), (2,1)-(1,0), (2,2)-(1,1), (2,3)-(1,2), (2,1)-(1,2), (2,1)-(1,1), (3,3)-(2,3), (3,2)-(2,1), (3,3)-(2,2), (3,4)-(2,3), (3,2)-(2,3), (3,2)-(2,2), (4,4)-(3,4), (4,3)-(3,2), (4,4)-(3,3), (4,5)-(3,4), (4,3)-(3,4), (4,3)-(3,3), (5,5)-(4,5), (5,4)-(4,3), (5,5)-(4,4), (5,6)-(4,5), (5,4)-(4,5), (5,4)-(4,4), (6,6)-(5,6), (6,5)-(5,4), (6,6)-(5,5), ...
hcn@xpol.dat	HCN	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28
hco+@xpol.dat	HCO+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
h13co+@xpol.dat	H13CO+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
hc17o+@xpol.dat	HC17O+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
hc18o+@xpol.dat	HC18O+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
hcs+@xpol.dat	HCS+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
hdo.dat	HDO	(1,0,1)-(0,0,0), (1,1,1)-(0,0,0), (1,1,0)-(1,1,1), (1,1,0)-(1,0,1), (2,0,2)-(1,1,1), (2,0,2)-(1,0,1), (2,1,2)-(1,1,1), (2,1,2)-(1,0,1), (2,1,1)-(2,1,2), (2,1,1)-(2,0,2), (2,1,1)-(1,1,0), (3,0,3)-(2,1,2), (3,0,3)-(2,0,2), (3,1,3)-(2,1,2), (3,1,3)-(2,0,2), (2,2,1)-(2,1,2), (2,2,1)-(2,0,2), (2,2,1)-(1,1,0), (2,2,0)-(2,2,1), (2,2,0)-(3,1,3), (2,2,0)-(3,0,3), (2,2,0)-(2,1,1), (2,2,0)-(1,1,1), (2,2,0)-(1,0,1), (3,1,2)-(2,2,1), (3,1,2)-(3,1,3), (3,1,2)-(3,0,3), (3,1,2)-(2,1,1), (4,0,4)-(3,1,3), (4,0,4)-(3,0,3), ...
hf.dat	HF pure-rot from JPL, vib-rot from HITRAN	(0,1)-(0,0), (0,2)-(0,1), (0,3)-(0,2), (0,4)-(0,3), (0,5)-(0,4), (0,6)-(0,5), (0,7)-(0,6), (0,8)-(0,7), (1,4)-(0,5), (1,3)-(0,4), (1,2)-(0,3), (1,1)-(0,2), (1,0)-(0,1), (1,1)-(0,0), (1,2)-(0,1), (1,3)-(0,2), (1,4)-(0,3), (1,5)-(0,4), (1,6)-(0,5)
hnc.dat	HNC	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24
hnco.dat	HNCO (Mean levels from constants of Niedenhoff et al. 1995)	(2,2,0)-(2,2,1), (3,2,1)-(3,2,2), (4,2,2)-(4,2,3), (5,2,3)-(5,2,4), (6,2,4)-(6,2,5), (7,2,5)-(7,2,6), (8,2,6)-(8,2,7), (1,1,0)-(1,1,1), (2,1,1)-(2,1,2), (3,1,2)-(3,1,3), (4,1,3)-(4,1,4), (5,1,4)-(5,1,5), (6,1,5)-(6,1,6), (7,1,6)-(7,1,7), (8,1,7)-(8,1,8), (9,1,8)-(9,1,9), (10,1,9)-(10,1,10), (11,1,10)-(11,1,11), (12,1,11)-(12,1,12), (13,1,12)-(13,1,13), (14,1,13)-(14,1,14), (15,1,14)-(15,1,15), (16,1,15)-(16,1,16), (1,0,1)-(0,0,0), (17,1,16)-(17,1,17), (2,1,2)-(1,1,1), (2,0,2)-(1,0,1), (2,1,1)-(1,1,0), (3,1,3)-(2,1,2), (3,2,2)-(2,2,1), ...
p-h3o+.dat	p-H3O+	(1,1,-)-(2,1,+), (1,1,-)-(1,1,+), (2,1,-)-(2,1,+), (2,1,-)-(1,1,+), (3,1,+)-(2,1,-), (3,1,-)-(3,1,+), (3,1,-)-(2,1,+), (4,1,+)-(3,1,-), (4,1,-)-(4,1,+), (4,1,-)-(3,1,+), (2,2,-)-(2,2,+), (3,2,+)-(2,2,-), (3,2,-)-(3,2,+), (3,2,-)-(2,2,+), (4,2,+)-(3,2,-), (4,2,-)-(4,2,+), (4,2,-)-(3,2,+)
o-h3o+.dat	o-H3O+	(0,0,-)-(1,0,+), (2,0,-)-(1,0,+), (3,0,+)-(2,0,-), (4,0,-)-(3,0,+), (3,3,-)-(3,3,+), (4,3,+)-(3,3,-), (4,3,-)-(4,3,+), (4,3,-)-(3,3,+)
n+.dat	N+ ground-state (^3P) fine structure line spectrum from NIST	1-0, 2-1
p-nh3.dat	p-NH3 rotation-inversion spectrum up to 300 cm-1 above ground	(5,1,1)-(5,1,0), (5,2,1)-(5,2,0), (4,1,1)-(4,1,0), (4,2,1)-(4,2,0), (3,1,1)-(3,1,0), (5,4,1)-(5,4,0), (3,2,1)-(3,2,0), (2,1,1)-(2,1,0), (1,1,1)-(1,1,0), (2,2,1)-(2,2,0), (4,4,1)-(4,4,0), (5,5,1)-(5,5,0), (2,1,0)-(1,1,1), (2,1,1)-(1,1,0), (3,1,0)-(2,1,1), (3,2,0)-(2,2,1), (3,1,1)-(2,1,0), (3,2,1)-(2,2,0), (4,1,0)-(3,1,1), (4,2,0)-(3,2,1), (4,1,1)-(3,1,0), (4,2,1)-(3,2,0), (5,1,0)-(4,1,1), (5,2,0)-(4,2,1), (5,4,0)-(4,4,1), (5,1,1)-(4,1,0), (5,2,1)-(4,2,0), (5,4,1)-(4,4,0)
o-nh3.dat	o-NH3 rotation-inversion spectrum, energies & freq from JPL	(7,3,1)-(7,3,0), (6,3,1)-(6,3,0), (5,3,1)-(5,3,0), (4,3,1)-(4,3,0), (7,6,1)-(7,6,0), (3,3,1)-(3,3,0), (6,6,1)-(6,6,0), (1,0,0)-(0,0,1), (2,0,1)-(1,0,0), (3,0,0)-(2,0,1), (4,3,0)-(3,3,1), (4,0,1)-(3,0,0), (4,3,1)-(3,3,0), (5,0,0)-(4,0,1), (5,3,0)-(4,3,1), (5,3,1)-(4,3,0), (6,3,0)-(5,3,1), (6,0,1)-(5,0,0), (6,3,1)-(5,3,0), (7,0,0)-(6,0,1), (7,3,0)-(6,3,1), (7,6,0)-(6,6,1), (7,3,1)-(6,3,0), (7,6,1)-(6,6,0)
p-nh2d.dat	p-NH2D spectroscopy from CDMS	(1,0,1)-(0,0,0), (1,1,1)-(1,0,1), (1,1,0)-(0,0,0), (1,1,0)-(1,1,1), (2,0,2)-(1,0,1), (2,0,2)-(1,1,0), (2,1,2)-(1,1,1), (2,1,2)-(2,0,2), (2,1,1)-(1,0,1), (2,1,1)-(1,1,0), (2,1,1)-(2,1,2), (2,2,1)-(1,1,1), (2,2,1)-(2,0,2), (2,2,1)-(2,1,1), (2,2,0)-(1,0,1), (2,2,0)-(1,1,0), (2,2,0)-(2,1,2), (2,2,0)-(2,2,1), (3,0,3)-(2,0,2), (3,0,3)-(2,1,1), (3,0,3)-(2,2,0), (3,1,3)-(2,1,2), (3,1,3)-(2,2,1), (3,1,3)-(3,0,3), (3,1,2)-(2,0,2), (3,1,2)-(2,1,1), (3,1,2)-(2,2,0), (3,1,2)-(3,1,3), (3,2,2)-(2,1,2), (3,2,2)-(2,2,1), ...
o-nh2d.dat	o-NH2D spectroscopy from CDMS	(1,0,1)-(0,0,0), (1,1,1)-(1,0,1), (1,1,0)-(0,0,0), (1,1,0)-(1,1,1), (2,0,2)-(1,0,1), (2,0,2)-(1,1,0), (2,1,2)-(1,1,1), (2,1,2)-(2,0,2), (2,1,1)-(1,0,1), (2,1,1)-(1,1,0), (2,1,1)-(2,1,2), (2,2,1)-(1,1,1), (2,2,1)-(2,0,2), (2,2,1)-(2,1,1), (2,2,0)-(1,0,1), (2,2,0)-(1,1,0), (2,2,0)-(2,1,2), (2,2,0)-(2,2,1), (3,0,3)-(2,0,2), (3,0,3)-(2,1,1), (3,0,3)-(2,2,0), (3,1,3)-(2,1,2), (3,1,3)-(2,2,1), (3,1,3)-(3,0,3), (3,1,2)-(2,0,2), (3,1,2)-(2,1,1), (3,1,2)-(2,2,0), (3,1,2)-(3,1,3), (3,2,2)-(2,1,2), (3,2,2)-(2,2,1), ...
n2h+_hfs.dat	N2H+ with hfs (J.le.4) from CDMS (Mar 2009)	(1,1,0)-(0,1,1), (1,1,2)-(0,1,1), (1,1,2)-(0,1,2), (1,1,1)-(0,1,1), (1,1,1)-(0,1,0), (1,1,1)-(0,1,2), (1,2,2)-(0,1,1), (1,2,2)-(0,1,2), (1,2,3)-(0,1,2), (1,2,1)-(0,1,0), (1,2,1)-(0,1,1), (1,2,1)-(0,1,2), (1,0,1)-(0,1,0), (1,0,1)-(0,1,1), (1,0,1)-(0,1,2), (2,2,2)-(1,2,1), (2,2,2)-(1,2,3), (2,2,1)-(1,2,1), (2,2,3)-(1,2,3), (2,2,2)-(1,2,2), (2,1,1)-(1,0,1), (2,2,3)-(1,2,2), (2,1,2)-(1,0,1), (2,2,1)-(1,2,2), (2,1,0)-(1,0,1), (2,2,2)-(1,1,1), (2,3,3)-(1,2,3), (2,2,2)-(1,1,2), (2,2,1)-(1,1,1), (2,3,3)-(1,2,2), ...
n2h+@xpol.dat	N2H+	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29
no.dat	NO from JPL database, updated 2010, incl. cross-ladder trans.	(7,-1,7,7)-(7,-1,7,6), (9,-1,9,10)-(9,-1,9,9), (7,1,7,7)-(7,1,7,6), (7,1,7,8)-(7,1,7,7), (8,1,8,9)-(8,1,8,8), (5,1,6,6)-(5,1,6,5), (5,1,6,6)-(5,-1,6,7), (3,-1,4,4)-(3,1,4,3), (5,-1,6,6)-(5,-1,6,5), (7,-1,7,8)-(7,-1,7,7), (5,-1,6,7)-(5,-1,6,6), (5,1,6,5)-(5,-1,6,6), (4,-1,5,5)-(4,-1,5,4), (4,-1,5,5)-(4,1,5,5), (4,1,5,5)-(4,1,5,4), (4,-1,5,4)-(4,1,5,4), (5,1,6,7)-(5,1,6,6), (4,-1,5,6)-(4,1,5,6), (1,1,1,1)-(1,1,1,2), (3,-1,4,5)-(3,1,4,4), (4,1,5,6)-(4,1,5,5), (3,1,4,4)-(3,1,4,3), (3,-1,4,4)-(3,-1,4,3), (4,-1,5,6)-(4,-1,5,5), (2,-1,2,1)-(2,-1,2,2), (2,1,3,3)-(2,-1,3,2), (3,-1,4,5)-(3,-1,4,4), (5,1,6,6)-(5,-1,6,6), (2,-1,3,3)-(2,-1,3,2), (3,1,4,5)-(3,1,4,4), ...
o2.dat	O2 from the 2010 update of the combined JPL+CDMS databases	(31,31)-(31,30), (29,29)-(29,28), (27,27)-(27,26), (25,25)-(25,24), (23,23)-(23,22), (21,21)-(21,20), (19,19)-(19,18), (17,17)-(17,16), (1,1)-(1,2), (15,15)-(15,14), (13,13)-(13,12), (11,11)-(11,10), (9,9)-(9,8), (3,3)-(3,4), (7,7)-(7,6), (5,5)-(5,6), (5,5)-(5,4), (7,7)-(7,8), (9,9)-(9,10), (11,11)-(11,12), (13,13)-(13,14), (3,3)-(3,2), (15,15)-(15,16), (17,17)-(17,18), (19,19)-(19,20), (21,21)-(21,22), (23,23)-(23,24), (25,25)-(25,26), (27,27)-(27,28), (29,29)-(29,30), ...
oatom.dat	O (neutral atom)	(3,P,1)-(3,P,2), (3,P,0)-(3,P,2), (3,P,0)-(3,P,1)
ocs@xpol.dat	OCS	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
oh.dat	OH	(2.5,+,1)-(1.5,-,1), (2.5,-,1)-(1.5,+,1), (3.5,-,1)-(2.5,+,1), (3.5,+,1)-(2.5,-,1), (4.5,+,1)-(3.5,-,1), (4.5,-,1)-(3.5,+,1), (5.5,-,1)-(4.5,+,1), (5.5,+,1)-(4.5,-,1), (1.5,-,0)-(0.5,+,0), (1.5,+,0)-(0.5,-,0), (2.5,+,0)-(1.5,-,0), (2.5,-,0)-(1.5,+,0), (3.5,-,0)-(2.5,+,0), (3.5,+,0)-(2.5,-,0), (4.5,+,0)-(3.5,-,0), (4.5,-,0)-(3.5,+,0), (0.5,+,0)-(1.5,-,1), (0.5,-,0)-(1.5,+,1), (1.5,-,0)-(2.5,+,1), (1.5,+,0)-(2.5,-,1), (2.5,+,0)-(3.5,-,1), (2.5,-,0)-(3.5,+,1), (3.5,-,0)-(4.5,+,1), (3.5,+,0)-(4.5,-,1), (4.5,+,0)-(5.5,-,1), (4.5,-,0)-(5.5,+,1), (1.5,+,0)-(1.5,-,1), (1.5,-,0)-(1.5,+,1), (2.5,-,0)-(2.5,+,1), (2.5,+,0)-(2.5,-,1), ...
oh+.dat	OH+	(1,0,0.5)-(0,1,1.5), (1,0,0.5)-(0,1,0.5), (1,2,2.5)-(0,1,1.5), (1,2,1.5)-(0,1,1.5), (1,2,1.5)-(0,1,0.5), (1,1,0.5)-(0,1,1.5), (1,1,0.5)-(0,1,0.5), (1,1,1.5)-(0,1,1.5), (1,1,1.5)-(0,1,0.5), (2,1,0.5)-(1,0,0.5), (2,1,0.5)-(1,2,1.5), (2,1,0.5)-(1,1,0.5), (2,1,0.5)-(1,1,1.5), (2,1,1.5)-(1,0,0.5), (2,1,1.5)-(1,2,2.5), (2,1,1.5)-(1,2,1.5), (2,1,1.5)-(1,1,0.5), (2,1,1.5)-(1,1,1.5), (2,3,3.5)-(1,2,2.5), (2,3,2.5)-(1,2,2.5), (2,3,2.5)-(1,2,1.5), (2,2,1.5)-(1,2,2.5), (2,2,1.5)-(1,2,1.5), (2,2,1.5)-(1,1,0.5), (2,2,1.5)-(1,1,1.5), (2,2,2.5)-(1,2,2.5), (2,2,2.5)-(1,2,1.5), (2,2,2.5)-(1,1,1.5), (3,4,4.5)-(2,3,3.5), (3,4,3.5)-(2,3,3.5), ...
oh2co-h2.dat	o-H2CO	(1,1,0)-(1,1,1), (2,1,2)-(1,1,1), (2,1,1)-(2,1,2), (2,1,1)-(1,1,0), (3,1,3)-(2,1,2), (3,1,2)-(3,1,3), (3,1,2)-(2,1,1), (4,1,4)-(3,1,3), (4,1,3)-(4,1,4), (4,1,3)-(3,1,2), (5,1,5)-(4,1,4), (5,1,4)-(5,1,5), (5,1,4)-(4,1,3), (6,1,6)-(5,1,5), (6,1,5)-(6,1,6), (6,1,5)-(5,1,4), (7,1,7)-(6,1,6), (7,1,6)-(7,1,7), (7,1,6)-(6,1,5), (3,3,1)-(4,1,4), (3,3,1)-(3,1,2), (3,3,1)-(2,1,2), (3,3,0)-(3,3,1), (3,3,0)-(4,1,3), (3,3,0)-(3,1,3), (3,3,0)-(2,1,1), (8,1,8)-(7,1,7), (4,3,2)-(3,3,1), (4,3,2)-(5,1,5), (4,3,2)-(4,1,3), ...
oh2cs.dat	o-H2CS spectroscopy from CDMS	(2,1,2)-(1,1,1), (2,1,1)-(2,1,2), (2,1,1)-(1,1,0), (3,1,3)-(2,1,2), (3,1,2)-(3,1,3), (3,1,2)-(2,1,1), (4,1,4)-(3,1,3), (4,1,3)-(4,1,4), (4,1,3)-(3,1,2), (5,1,5)-(4,1,4), (5,1,4)-(5,1,5), (5,1,4)-(4,1,3), (6,1,6)-(5,1,5), (6,1,5)-(6,1,6), (6,1,5)-(5,1,4), (7,1,7)-(6,1,6), (7,1,6)-(7,1,7), (7,1,6)-(6,1,5), (8,1,8)-(7,1,7), (4,3,2)-(3,3,1), (4,3,1)-(3,3,0), (8,1,7)-(8,1,8), (8,1,7)-(7,1,6), (5,3,3)-(4,3,2), (5,3,2)-(4,3,1), (9,1,9)-(8,1,8), (9,1,8)-(9,1,9), (9,1,8)-(8,1,7), (6,3,4)-(5,3,3), (6,3,3)-(5,3,2), ...
oh@hfs.dat	OH	(3/2,1+,2PI3/2)-(3/2,2-,2PI3/2), (3/2,1+,2PI3/2)-(3/2,1-,2PI3/2), (3/2,2+,2PI3/2)-(3/2,2-,2PI3/2), (3/2,2+,2PI3/2)-(3/2,1-,2PI3/2), (5/2,2+,2PI3/2)-(3/2,2-,2PI3/2), (5/2,2+,2PI3/2)-(3/2,1-,2PI3/2), (5/2,3+,2PI3/2)-(3/2,2-,2PI3/2), (5/2,2-,2PI3/2)-(5/2,3+,2PI3/2), (5/2,2-,2PI3/2)-(5/2,2+,2PI3/2), (5/2,2-,2PI3/2)-(3/2,2+,2PI3/2), (5/2,2-,2PI3/2)-(3/2,1+,2PI3/2), (5/2,3-,2PI3/2)-(5/2,3+,2PI3/2), (5/2,3-,2PI3/2)-(5/2,2+,2PI3/2), (5/2,3-,2PI3/2)-(3/2,2+,2PI3/2), (1/2,0+,2PI1/2)-(3/2,1-,2PI3/2), (1/2,1+,2PI1/2)-(5/2,2-,2PI3/2), (1/2,1+,2PI1/2)-(3/2,2-,2PI3/2), (1/2,1+,2PI1/2)-(3/2,1-,2PI3/2), (1/2,0-,2PI1/2)-(1/2,1+,2PI1/2), (1/2,0-,2PI1/2)-(3/2,1+,2PI3/2), (1/2,1-,2PI1/2)-(1/2,1+,2PI1/2), (1/2,1-,2PI1/2)-(1/2,0+,2PI1/2), (1/2,1-,2PI1/2)-(5/2,2+,2PI3/2), (1/2,1-,2PI1/2)-(3/2,2+,2PI3/2), (1/2,1-,2PI1/2)-(3/2,1+,2PI3/2), (3/2,1-,2PI1/2)-(1/2,1+,2PI1/2), (3/2,1-,2PI1/2)-(1/2,0+,2PI1/2), (3/2,1-,2PI1/2)-(5/2,2+,2PI3/2), (3/2,1-,2PI1/2)-(3/2,2+,2PI3/2), (3/2,1-,2PI1/2)-(3/2,1+,2PI3/2), ...
oh2o@daniel.dat	Ortho H2O spectroscopy from JPL / Holger Mueller	(1,1,0)-(1,0,1), (2,1,2)-(1,0,1), (2,2,1)-(1,1,0), (2,2,1)-(2,1,2), (3,0,3)-(2,1,2), (3,1,2)-(2,2,1), (3,1,2)-(3,0,3), (3,2,1)-(2,1,2), (3,2,1)-(3,1,2), (4,1,4)-(3,0,3), (4,1,4)-(3,2,1), (3,3,0)-(2,2,1), (3,3,0)-(3,0,3), (3,3,0)-(3,2,1), (4,2,3)-(3,1,2), (4,2,3)-(4,1,4), (4,2,3)-(3,3,0), (4,3,2)-(3,0,3), (4,3,2)-(3,2,1), (4,4,1)-(3,1,2), (4,4,1)-(3,3,0), (4,3,2)-(4,2,3), (4,4,1)-(4,1,4), (4,4,1)-(4,3,2), (4,3,2)-(5,0,5), (4,4,1)-(5,1,4), (5,0,5)-(4,1,4), (5,1,4)-(4,2,3), (5,2,3)-(4,1,4), (5,2,3)-(4,3,2), ...
oh2o@rovib.dat	Ortho H2O energy levels from Tennyson et al. 2001, J. Phys. Chem. Ref. Data, 30, 735. Radiative rates from the BT2 line list (Barber et al. 2006, MNRAS, 368, 1087)	(1,1,0,000)-(1,0,1,000), (2,1,2,000)-(1,0,1,000), (2,2,1,000)-(1,1,0,000), (2,2,1,000)-(2,1,2,000), (3,0,3,000)-(2,1,2,000), (3,1,2,000)-(2,2,1,000), (3,1,2,000)-(3,0,3,000), (3,2,1,000)-(2,1,2,000), (3,2,1,000)-(3,1,2,000), (4,1,4,000)-(3,0,3,000), (4,1,4,000)-(3,2,1,000), (3,3,0,000)-(2,2,1,000), (3,3,0,000)-(3,0,3,000), (3,3,0,000)-(3,2,1,000), (4,2,3,000)-(3,1,2,000), (4,2,3,000)-(4,1,4,000), (4,2,3,000)-(3,3,0,000), (5,0,5,000)-(4,1,4,000), (4,3,2,000)-(3,0,3,000), (4,3,2,000)-(3,2,1,000), (4,3,2,000)-(4,2,3,000), (4,3,2,000)-(5,0,5,000), (5,1,4,000)-(4,2,3,000), (5,1,4,000)-(5,0,5,000), (5,2,3,000)-(4,1,4,000), (5,2,3,000)-(4,3,2,000), (5,2,3,000)-(5,1,4,000), (6,1,6,000)-(5,0,5,000), (6,1,6,000)-(5,2,3,000), (4,4,1,000)-(3,1,2,000), ...
oh2s.dat	o-H2S spectroscopy from JPL	(1,1,0)-(1,0,1), (2,1,2)-(1,0,1), (2,2,1)-(1,1,0), (2,2,1)-(2,1,2), (3,0,3)-(2,1,2), (3,1,2)-(2,2,1), (3,1,2)-(3,0,3), (3,2,1)-(2,1,2), (3,2,1)-(3,1,2), (4,1,4)-(3,0,3), (4,1,4)-(3,2,1), (3,3,0)-(2,2,1), (3,3,0)-(3,0,3), (3,3,0)-(3,2,1), (4,2,3)-(3,1,2), (4,2,3)-(4,1,4), (4,2,3)-(3,3,0), (4,3,2)-(3,0,3), (4,3,2)-(3,2,1), (4,4,1)-(3,1,2), (4,3,2)-(5,0,5), (5,0,5)-(4,1,4), (5,1,4)-(4,2,3), (5,2,3)-(4,1,4), (5,2,3)-(4,3,2), (5,3,2)-(4,2,3), (5,3,2)-(4,4,1), (5,4,1)-(4,1,4), (5,4,1)-(4,3,2), (5,5,0)-(4,2,3), ...
ph2co-h2.dat	p-H2CO	(1,0,1)-(0,0,0), (2,0,2)-(1,0,1), (3,0,3)-(2,0,2), (4,0,4)-(3,0,3), (5,0,5)-(4,0,4), (2,2,1)-(2,0,2), (2,2,0)-(2,2,1), (2,2,0)-(3,0,3), (2,2,0)-(1,0,1), (3,2,2)-(2,2,1), (3,2,2)-(3,0,3), (3,2,1)-(3,2,2), (3,2,1)-(2,2,0), (3,2,1)-(4,0,4), (3,2,1)-(2,0,2), (6,0,6)-(5,0,5), (4,2,3)-(3,2,2), (4,2,3)-(4,0,4), (4,2,2)-(4,2,3), (4,2,2)-(3,2,1), (4,2,2)-(5,0,5), (4,2,2)-(3,0,3), (7,0,7)-(6,0,6), (5,2,4)-(4,2,3), (5,2,4)-(5,0,5), (5,2,3)-(5,2,4), (5,2,3)-(4,2,2), (5,2,3)-(6,0,6), (5,2,3)-(4,0,4), (6,2,5)-(5,2,4), ...
ph2cs.dat	p-H2CS spectroscopy from CDMS	(1,0,1)-(0,0,0), (2,0,2)-(1,0,1), (3,0,3)-(2,0,2), (4,0,4)-(3,0,3), (5,0,5)-(4,0,4), (3,2,2)-(2,2,1), (3,2,1)-(2,2,0), (6,0,6)-(5,0,5), (4,2,3)-(3,2,2), (4,2,2)-(3,2,1), (7,0,7)-(6,0,6), (5,2,4)-(4,2,3), (5,2,4)-(5,0,5), (5,2,3)-(4,2,2), (6,2,5)-(5,2,4), (6,2,5)-(6,0,6), (6,2,4)-(5,2,3), (8,0,8)-(7,0,7), (7,2,6)-(6,2,5), (7,2,6)-(7,0,7), (7,2,5)-(8,0,8), (7,2,5)-(6,2,4), (7,2,5)-(6,0,6), (9,0,9)-(8,0,8), (8,2,7)-(7,2,6), (8,2,7)-(8,0,8), (8,2,6)-(9,0,9), (8,2,6)-(7,2,5), (8,2,6)-(7,0,7), (10,0,10)-(9,0,9), ...
ph2o@daniel.dat	Para H2O spectroscopy from JPL / Holger Mueller	(1,1,1)-(0,0,0), (2,0,2)-(1,1,1), (2,2,0)-(1,1,1), (2,1,1)-(2,0,2), (2,2,0)-(2,1,1), (3,1,3)-(2,0,2), (3,1,3)-(2,2,0), (3,2,2)-(2,1,1), (3,3,1)-(2,0,2), (3,3,1)-(2,2,0), (3,2,2)-(3,1,3), (3,3,1)-(3,2,2), (3,3,1)-(4,0,4), (4,0,4)-(3,1,3), (4,1,3)-(3,2,2), (4,2,2)-(3,1,3), (4,2,2)-(3,3,1), (4,1,3)-(4,0,4), (4,2,2)-(4,1,3), (4,3,1)-(3,2,2), (4,4,0)-(3,1,3), (4,4,0)-(3,3,1), (4,3,1)-(4,0,4), (4,3,1)-(4,2,2), (4,4,0)-(4,1,3), (4,4,0)-(4,3,1), (4,4,0)-(5,1,5), (5,1,5)-(4,0,4), (5,1,5)-(4,2,2), (5,2,4)-(4,1,3), ...
ph2o@rovib.dat	Para H2O energy levels from Tennyson et al. 2001, J. Phys. Chem. Ref. Data, 30, 735. Radiative rates from the BT2 line list (Barber et al. 2006, MNRAS, 368, 1087)	(1,1,1,000)-(0,0,0,000), (2,0,2,000)-(1,1,1,000), (2,1,1,000)-(2,0,2,000), (2,2,0,000)-(1,1,1,000), (2,2,0,000)-(2,1,1,000), (3,1,3,000)-(2,0,2,000), (3,1,3,000)-(2,2,0,000), (3,2,2,000)-(2,1,1,000), (3,2,2,000)-(3,1,3,000), (4,0,4,000)-(3,1,3,000), (4,1,3,000)-(3,2,2,000), (4,1,3,000)-(4,0,4,000), (3,3,1,000)-(2,0,2,000), (3,3,1,000)-(2,2,0,000), (3,3,1,000)-(3,2,2,000), (3,3,1,000)-(4,0,4,000), (4,2,2,000)-(3,1,3,000), (4,2,2,000)-(4,1,3,000), (4,2,2,000)-(3,3,1,000), (5,1,5,000)-(4,0,4,000), (5,1,5,000)-(4,2,2,000), (4,3,1,000)-(3,2,2,000), (4,3,1,000)-(4,0,4,000), (4,3,1,000)-(4,2,2,000), (5,2,4,000)-(4,1,3,000), (5,2,4,000)-(5,1,5,000), (5,2,4,000)-(4,3,1,000), (6,0,6,000)-(5,1,5,000), (4,4,0,000)-(3,1,3,000), (4,4,0,000)-(4,1,3,000), ...
ph2s.dat	p-H2S spectroscopy from JPL	(1,1,1)-(0,0,0), (2,0,2)-(1,1,1), (2,2,0)-(1,1,1), (2,1,1)-(2,0,2), (2,2,0)-(2,1,1), (3,1,3)-(2,0,2), (3,1,3)-(2,2,0), (3,2,2)-(2,1,1), (3,3,1)-(2,0,2), (3,3,1)-(2,2,0), (3,2,2)-(3,1,3), (3,3,1)-(3,2,2), (3,3,1)-(4,0,4), (4,0,4)-(3,1,3), (4,1,3)-(3,2,2), (4,2,2)-(3,1,3), (4,2,2)-(3,3,1), (4,1,3)-(4,0,4), (4,2,2)-(4,1,3), (4,3,1)-(3,2,2), (4,4,0)-(3,1,3), (4,4,0)-(3,3,1), (4,3,1)-(4,0,4), (4,3,1)-(4,2,2), (4,4,0)-(4,1,3), (4,4,0)-(4,3,1), (4,4,0)-(5,1,5), (5,1,5)-(4,0,4), (5,2,4)-(4,1,3), (5,2,4)-(4,3,1), ...
o-sic2.dat	SiC2 (v=0) up to 50 cm^-1 above ground (CDMS 2011)	(4,2,2)-(4,2,3), (5,2,3)-(5,2,4), (6,2,4)-(6,2,5), (7,2,5)-(7,2,6), (6,2,4)-(7,0,7), (1,0,1)-(0,0,0), (8,2,6)-(8,2,7), (5,2,3)-(6,0,6), (9,2,7)-(9,2,8), (2,0,2)-(1,0,1), (4,2,2)-(5,0,5), (10,2,8)-(10,2,9), (3,0,3)-(2,0,2), (3,2,2)-(2,2,1), (3,2,1)-(4,0,4), (3,2,1)-(2,2,0), (4,0,4)-(3,0,3), (4,2,3)-(3,2,2), (4,2,2)-(3,2,1), (5,0,5)-(4,0,4), (5,2,4)-(4,2,3), (5,4,2)-(4,4,1), (5,4,1)-(4,4,0), (5,2,3)-(4,2,2), (6,0,6)-(5,0,5), (6,2,5)-(5,2,4), (6,4,3)-(5,4,2), (6,4,2)-(5,4,1), (6,2,4)-(5,2,3), (7,0,7)-(6,0,6), ...
sio.dat	SiO	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
29sio.dat	29SiO	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
sis.dat	SiS	1-0, 2-1, 3-2, 4-3, 5-4, 6-5, 7-6, 8-7, 9-8, 10-9, 11-10, 12-11, 13-12, 14-13, 15-14, 16-15, 17-16, 18-17, 19-18, 20-19, 21-20, 22-21, 23-22, 24-23, 25-24, 26-25, 27-26, 28-27, 29-28, 30-29, ...
so@lique.dat	SO spectroscopy from CDMS	(0,1)-(1,0), (1,2)-(0,1), (2,3)-(1,2), (1,1)-(1,0), (1,1)-(0,1), (2,1)-(1,0), (2,1)-(0,1), (2,1)-(1,2), (2,1)-(1,1), (3,4)-(2,3), (2,2)-(0,1), (2,2)-(1,2), (2,2)-(2,3), (2,2)-(1,1), (3,2)-(0,1), (3,2)-(1,2), (3,2)-(2,3), (3,2)-(2,1), (3,2)-(2,2), (4,5)-(3,4), (3,3)-(1,2), (3,3)-(2,3), (3,3)-(3,4), (3,3)-(2,2), (4,3)-(1,2), (4,3)-(2,3), (4,3)-(3,4), (4,3)-(3,2), (4,3)-(3,3), (4,4)-(2,3), ...