MOLPRO Basis Query, element=Mo, basis=seg-cc-pwCVQZ-PP, l=g

Basis Mo g seg-cc-pwCVQZ-PP
Primitives	Contractions...
2.275800	1.000000	0.000000	0.000000
1.052900	0.000000	1.000000	0.000000
0.400700	0.000000	0.000000	1.000000

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