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

Basis He d aug-cc-pVQZ_OPT
PrimitivesContractions...
9.3968331.0000000.0000000.000000
2.3838510.0000001.0000000.000000
0.7137540.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)