MOLPRO Basis Query, element=Mg, basis=aug-cc-pVTZ-JKFI, l=f

Basis Mg f aug-cc-pVTZ-JKFI
Primitives	Contractions...
1.176130	1.000000	0.000000	0.000000	0.000000
0.287740	0.000000	1.000000	0.000000	0.000000
0.149729	0.000000	0.000000	1.000000	0.000000
0.077913	0.000000	0.000000	0.000000	1.000000

Comment: H.W. Nash, R.A. Shaw, J.G. Hill, DOI: 10.26434/chemrxiv-2022-24svz