MOLPRO Basis Query, element=P, basis=aug-cc-pV5Z_OPT, l=f

Basis P f aug-cc-pV5Z_OPT
Primitives	Contractions...
7.323804	1.000000	0.000000	0.000000
3.170026	0.000000	1.000000	0.000000
1.372110	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)