MOLPRO Basis Query, element=Mo, basis=seg-cc-pwCV5Z-PP, l=f

Basis Mo f seg-cc-pwCV5Z-PP
Primitives	Contractions...
5.413700	1.000000	0.000000	0.000000	0.000000	0.000000
2.430800	0.000000	1.000000	0.000000	0.000000	0.000000
1.091400	0.000000	0.000000	1.000000	0.000000	0.000000
0.490000	0.000000	0.000000	0.000000	1.000000	0.000000
0.179100	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)