MOLPRO Basis Query, element=Si, basis=cc-pCVTZ-F12, l=d

Basis Si d cc-pCVTZ-F12
Primitives	Contractions...
4.323200	1.000000	0.000000	0.000000	0.000000	0.000000
0.959100	0.000000	1.000000	0.000000	0.000000	0.000000
0.356000	0.000000	0.000000	1.000000	0.000000	0.000000
0.139400	0.000000	0.000000	0.000000	1.000000	0.000000
16.301675	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)