MOLPRO Basis Query, element=P, basis=cc-pCVQZ-F12-MP2, l=h

Basis P h cc-pCVQZ-F12-MP2
Primitives	Contractions...
2.728210	1.000000	0.000000	0.000000
0.931994	0.000000	1.000000	0.000000
0.411432	0.000000	0.000000	1.000000

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