MOLPRO Basis Query, element=Si, basis=aug-cc-pV5Z_OPT, l=g

Basis Si g aug-cc-pV5Z_OPT
Primitives	Contractions...
1.055532	1.000000	0.000000	0.000000
0.474340	0.000000	1.000000	0.000000
0.219898	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)