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

Basis P p cc-pVQZ-F12_OPT
Primitives	Contractions...
7.964992	1.000000	0.000000	0.000000	0.000000
1.539409	0.000000	1.000000	0.000000	0.000000
0.645672	0.000000	0.000000	1.000000	0.000000
0.264859	0.000000	0.000000	0.000000	1.000000

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