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

Basis H p aug-cc-pV5Z_OPT
PrimitivesContractions...
22.6327351.0000000.0000000.0000000.000000
6.7946560.0000001.0000000.0000000.000000
2.6241450.0000000.0000001.0000000.000000
0.9777040.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)