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

Basis H d aug-cc-pVDZ_OPT
PrimitivesContractions...
2.6047301.0000000.000000
0.7576340.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)