MOLPRO Basis Query, element=Si, basis=cc-pCVDZ-F12_OPT, l=g

Basis Si g cc-pCVDZ-F12_OPT
Primitives	Contractions...
5.535649	1.000000	0.000000
0.456451	0.000000	1.000000

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