MOLPRO Basis Query (current), element=He, basis=aug-cc-pVTZ_OPT, l=s

Basis He s aug-cc-pVTZ_OPT
PrimitivesContractions...
4.7766511.0000000.0000000.000000
1.0273960.0000001.0000000.000000
0.3124060.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)