MOLPRO Basis Query, element=Si, basis=aug-cc-pCV6Z, l=i

Basis Si i aug-cc-pCV6Z
Primitives	Contractions...
0.694600	1.000000	0.000000	0.000000
12.378200	0.000000	1.000000	0.000000
0.427100	0.000000	0.000000	1.000000

Comment: basis set from gbasis database