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

Basis He p aug-cc-pVQZ_OPT
PrimitivesContractions...
17.3819381.0000000.0000000.0000000.000000
11.5992630.0000001.0000000.0000000.000000
2.6042550.0000000.0000001.0000000.000000
0.8469580.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)