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

Basis He d aug-cc-pVDZ_OPT
PrimitivesContractions...
3.1497421.0000000.000000
0.8377990.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)