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

Basis Si f aug-cc-pCVQZ
Primitives	Contractions...
0.212000	1.000000	0.000000	0.000000	0.000000	0.000000
0.541000	0.000000	1.000000	0.000000	0.000000	0.000000
11.925000	0.000000	0.000000	1.000000	0.000000	0.000000
4.304000	0.000000	0.000000	0.000000	1.000000	0.000000
0.084600	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pCVQZ