MOLPRO Basis Query, element=Al, basis=CVTZ-F12, l=d

Basis Al d CVTZ-F12
Primitives	Contractions...
3.021100	1.000000	0.000000	0.000000	0.000000	0.000000
0.646100	0.000000	1.000000	0.000000	0.000000	0.000000
0.258600	0.000000	0.000000	1.000000	0.000000	0.000000
0.103500	0.000000	0.000000	0.000000	1.000000	0.000000
11.646738	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)