MOLPRO Basis Query, element=P, basis=cc-pCV6Z, l=h

Basis P h cc-pCV6Z
Primitives	Contractions...
1.085000	1.000000	0.000000	0.000000	0.000000
0.527700	0.000000	1.000000	0.000000	0.000000
20.993900	0.000000	0.000000	1.000000	0.000000
8.851200	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)