MOLPRO Basis Query, element=Si, basis=cc-pCVTZ-F12-MP2, l=g

Basis Si g cc-pCVTZ-F12-MP2
Primitives	Contractions...
18.620400	1.000000	0.000000	0.000000	0.000000	0.000000
10.300100	0.000000	1.000000	0.000000	0.000000	0.000000
2.419070	0.000000	0.000000	1.000000	0.000000	0.000000
0.863283	0.000000	0.000000	0.000000	1.000000	0.000000
0.346839	0.000000	0.000000	0.000000	0.000000	1.000000

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