MOLPRO Basis Query (current), element=He, basis=aug-cc-pV5Z_OPT, l=s

Basis He s aug-cc-pV5Z_OPT
PrimitivesContractions...
18.0833411.0000000.0000000.0000000.000000
5.3720140.0000001.0000000.0000000.000000
1.8907970.0000000.0000001.0000000.000000
0.6801770.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)