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

Basis H d aug-cc-pVTZ_OPT
PrimitivesContractions...
1.7849141.0000000.000000
0.6175130.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)