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

Basis H d aug-cc-pV5Z_OPT
PrimitivesContractions...
4.5808321.0000000.0000000.000000
1.8686230.0000001.0000000.000000
0.7406740.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)