MOLPRO Basis Query, element=Y, basis=cc-pwCVTZ-DK, l=f

Basis Y f cc-pwCVTZ-DK
Primitives	Contractions...
1.174300	1.000000	0.000000	0.000000
0.418200	0.000000	1.000000	0.000000
0.123200	0.000000	0.000000	1.000000

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