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

Basis Mg d VQZ-F12_OPTPLUS
Primitives	Contractions...
3.998866	1.000000	0.000000	0.000000	0.000000
1.197381	0.000000	1.000000	0.000000	0.000000
0.272800	0.000000	0.000000	1.000000	0.000000
0.152724	0.000000	0.000000	0.000000	1.000000

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