MOLPRO Basis Query, element=Mg, basis=VQZ-F12_OPTPLUS, l=p

Basis Mg p VQZ-F12_OPTPLUS
Primitives	Contractions...
1.024593	1.000000	0.000000	0.000000	0.000000
0.232258	0.000000	1.000000	0.000000	0.000000
0.121883	0.000000	0.000000	1.000000	0.000000
0.062971	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).