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

Basis He d aug-cc-pV5Z_OPT
PrimitivesContractions...
20.3357011.0000000.0000000.000000
4.9120200.0000001.0000000.000000
1.5951580.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)