MOLPRO Basis Query (current), element=B, basis=aug-cc-pVTZ_OPT, l=f

Basis B f aug-cc-pVTZ_OPT
PrimitivesContractions...
1.8840321.0000000.0000000.000000
0.8787800.0000001.0000000.000000
0.2700710.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)