MOLPRO Basis Query, element=Mo, basis=AWCVTZ-DK, l=f

Basis Mo f AWCVTZ-DK
Primitives	Contractions...
1.959500	1.000000	0.000000	0.000000	0.000000
0.826500	0.000000	1.000000	0.000000	0.000000
0.313600	0.000000	0.000000	1.000000	0.000000
0.119000	0.000000	0.000000	0.000000	1.000000

Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)