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

Basis He s aug-cc-pVDZ_OPT
PrimitivesContractions...
2.0903701.0000000.0000000.000000
1.3972820.0000001.0000000.000000
0.1987340.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)