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

Basis P g aug-cc-pVTZ_OPT
PrimitivesContractions...
0.8484671.0000000.000000
0.4037330.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)