MOLPRO Basis Query, element=P, basis=cc-pVDZ-F12_OPT, l=p

Basis P p cc-pVDZ-F12_OPT
Primitives	Contractions...
12.082997	1.000000	0.000000	0.000000	0.000000
1.201985	0.000000	1.000000	0.000000	0.000000
0.301261	0.000000	0.000000	1.000000	0.000000
0.063568	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)