MOLPRO Basis Query, element=P, basis=cc-pCVTZ-F12, l=d

Basis P d cc-pCVTZ-F12
Primitives	Contractions...
6.035000	1.000000	0.000000	0.000000	0.000000	0.000000
1.391900	0.000000	1.000000	0.000000	0.000000	0.000000
0.482400	0.000000	0.000000	1.000000	0.000000	0.000000
0.182000	0.000000	0.000000	0.000000	1.000000	0.000000
22.686818	0.000000	0.000000	0.000000	0.000000	1.000000

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