MOLPRO Basis Query, element=P, basis=aug-cc-pVTZ_OPT, l=s

Basis P s aug-cc-pVTZ_OPT
PrimitivesContractions...
8.2324401.0000000.0000000.0000000.000000
1.4034300.0000001.0000000.0000000.000000
0.3101870.0000000.0000001.0000000.000000
0.0660430.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)