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

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

Comment: cc-pCVTZ