MOLPRO Basis Query (current), element=He, basis=aug-cc-pV5Z_OPT, l=p

Basis He p aug-cc-pV5Z_OPT
PrimitivesContractions...
36.6389971.0000000.0000000.0000000.000000
5.5954620.0000001.0000000.0000000.000000
2.3530560.0000000.0000001.0000000.000000
0.7234600.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)