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

Basis Al p VDZ-F12_OPTPLUS
PrimitivesContractions...
8.9473841.0000000.0000000.0000000.0000000.0000000.000000
6.4999870.0000001.0000000.0000000.0000000.0000000.000000
1.3871930.0000000.0000001.0000000.0000000.0000000.000000
0.5614110.0000000.0000000.0000001.0000000.0000000.000000
0.2287210.0000000.0000000.0000000.0000001.0000000.000000
0.0294870.0000000.0000000.0000000.0000000.0000001.000000
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).