MOLPRO Basis Query, element=O, basis=aug-cc-pVTZ_OPT, l=f

Basis O f aug-cc-pVTZ_OPT
PrimitivesContractions...
6.9152521.0000000.0000000.000000
3.2424930.0000001.0000000.000000
0.7499350.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)