MOLPRO Basis Query, element=Mg, basis=VTZ-F12_OPTPLUS, l=f

Basis Mg f VTZ-F12_OPTPLUS
Primitives	Contractions...
1.258901	1.000000	0.000000	0.000000
0.293607	0.000000	1.000000	0.000000
0.141896	0.000000	0.000000	1.000000

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