MOLPRO Basis Query, element=Mg, basis=cc-pVTZ-F12-MP2F, l=g

Basis Mg g cc-pVTZ-F12-MP2F
Primitives	Contractions...
1.448280	1.000000	0.000000	0.000000	0.000000
0.745421	0.000000	1.000000	0.000000	0.000000
0.434851	0.000000	0.000000	1.000000	0.000000
0.222502	0.000000	0.000000	0.000000	1.000000

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