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

Basis H p aug-cc-pVDZ_OPT
PrimitivesContractions...
2.6671611.0000000.0000000.000000
1.2510750.0000001.0000000.000000
0.2732020.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)