MOLPRO Basis Query, element=P, basis=cc-pCVTZ-F12-MP2, l=g

Basis P g cc-pCVTZ-F12-MP2
Primitives	Contractions...
19.924800	1.000000	0.000000	0.000000	0.000000	0.000000
11.433800	0.000000	1.000000	0.000000	0.000000	0.000000
2.990180	0.000000	0.000000	1.000000	0.000000	0.000000
1.053770	0.000000	0.000000	0.000000	1.000000	0.000000
0.422121	0.000000	0.000000	0.000000	0.000000	1.000000

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