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

Basis H s aug-cc-pVQZ_OPT
PrimitivesContractions...
7.7444781.0000000.0000000.0000000.000000
2.1714680.0000001.0000000.0000000.000000
0.4626660.0000000.0000001.0000000.000000
0.1722020.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)