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

Basis H p aug-cc-pVQZ_OPT
PrimitivesContractions...
11.0943571.0000000.0000000.0000000.000000
7.3170250.0000001.0000000.0000000.000000
1.2597710.0000000.0000001.0000000.000000
0.5442120.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)