MOLPRO Basis Query, element=Al, basis=aug-cc-pVTZ_OPT, l=d

Basis Al d aug-cc-pVTZ_OPT
PrimitivesContractions...
9.2862281.0000000.0000000.0000000.000000
2.3523380.0000001.0000000.0000000.000000
0.4988180.0000000.0000001.0000000.000000
0.1663920.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)