MOLPRO Basis Query, element=P, basis=cc-pVQZ-F12-MP2F, l=h

Basis P h cc-pVQZ-F12-MP2F
Primitives	Contractions...
2.942470	1.000000	0.000000	0.000000
0.932995	0.000000	1.000000	0.000000
0.412138	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)