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

Basis Si g cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.950310	1.000000	0.000000	0.000000	0.000000
0.995848	0.000000	1.000000	0.000000	0.000000
0.647712	0.000000	0.000000	1.000000	0.000000
0.331931	0.000000	0.000000	0.000000	1.000000

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