MOLPRO Basis Query, element=Al, basis=VDZ-F12_OPTPLUS, l=s

Basis Al s VDZ-F12_OPTPLUS
Primitives	Contractions...
4.619551	1.000000	0.000000	0.000000	0.000000	0.000000
0.834336	0.000000	1.000000	0.000000	0.000000	0.000000
0.658223	0.000000	0.000000	1.000000	0.000000	0.000000
0.175016	0.000000	0.000000	0.000000	1.000000	0.000000
0.036829	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).