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

Basis P d aug-cc-pVTZ_OPT
PrimitivesContractions...
13.6486591.0000000.0000000.0000000.000000
4.6678810.0000001.0000000.0000000.000000
2.0793380.0000000.0000001.0000000.000000
0.3266950.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)