MOLPRO Basis Query, element=Si, basis=aug-cc-pwCV5Z-DK, l=h

Basis Si h aug-cc-pwCV5Z-DK
Primitives	Contractions...
0.583000	1.000000	0.000000	0.000000
2.225000	0.000000	1.000000	0.000000
0.323000	0.000000	0.000000	1.000000

Comment: basis set from gbasis database