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

Basis Si f aug-cc-pCVTZ-DK
Primitives	Contractions...
0.336000	1.000000	0.000000	0.000000
7.001000	0.000000	1.000000	0.000000
0.125000	0.000000	0.000000	1.000000

Comment: basis set from gbasis database