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

Basis He f aug-cc-pVTZ_OPT
Primitives	Contractions...
2.427512	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)