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

Basis Si g aug-cc-pCVQZ-DK
Primitives	Contractions...
0.461000	1.000000	0.000000	0.000000
8.577000	0.000000	1.000000	0.000000
0.212000	0.000000	0.000000	1.000000

Comment: basis set from gbasis database