MOLPRO Basis Query, element=Si, basis=cc-pV5Z-F12, l=g

Basis Si g cc-pV5Z-F12
Primitives	Contractions...
0.658653	1.000000	0.000000	0.000000
0.324182	0.000000	1.000000	0.000000
0.159559	0.000000	0.000000	1.000000

Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)