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

Basis Si d aug-cc-pCVTZ-DK
Primitives	Contractions...
0.159000	1.000000	0.000000	0.000000	0.000000	0.000000
0.481000	0.000000	1.000000	0.000000	0.000000	0.000000
10.671000	0.000000	0.000000	1.000000	0.000000	0.000000
3.308000	0.000000	0.000000	0.000000	1.000000	0.000000
0.055600	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: basis set from gbasis database