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

Basis Mo f seg-cc-pwCVDZ-PP
Primitives	Contractions...
1.950200	1.000000	0.000000
0.600700	0.000000	1.000000

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