MOLPRO Basis Query, element=F, basis=cc-pCVQZ-F12_OPT, l=g

Basis F g cc-pCVQZ-F12_OPT
Primitives	Contractions...
3.922255	1.000000	0.000000
1.414524	0.000000	1.000000

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