MOLPRO Basis Query, element=P, basis=cc-pCVTZ-F12_OPT, l=g

Basis P g cc-pCVTZ-F12_OPT
Primitives	Contractions...
7.817755	1.000000	0.000000	0.000000
0.865579	0.000000	1.000000	0.000000
0.419521	0.000000	0.000000	1.000000

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