MOLPRO Basis Query, element=He, basis=aug-cc-pVQZ_OPT, l=f

Basis He f aug-cc-pVQZ_OPT
PrimitivesContractions...
4.2325561.0000000.000000
1.5962640.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)