MOLPRO Basis Query, element=Al, basis=cc-pVTZ-F12_OPT, l=g

Basis Al g cc-pVTZ-F12_OPT
Primitives	Contractions...
0.500381	1.000000	0.000000
0.243383	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)