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

Basis P f aug-cc-pVQZ_OPT
Primitives	Contractions...
4.171852	1.000000	0.000000	0.000000
0.469842	0.000000	1.000000	0.000000
0.184951	0.000000	0.000000	1.000000

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