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

Basis H d aug-cc-pVQZ_OPT
PrimitivesContractions...
3.0868861.0000000.0000000.000000
1.1466910.0000001.0000000.000000
0.4119370.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)