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

Basis P f aug-cc-pVTZ_OPT
Primitives	Contractions...
4.252536	1.000000	0.000000	0.000000
0.688766	0.000000	1.000000	0.000000
0.301980	0.000000	0.000000	1.000000

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