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

Basis He p aug-cc-pVDZ_OPT
PrimitivesContractions...
9.3168611.0000000.0000000.000000
4.0686780.0000001.0000000.000000
0.3995190.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)