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

Basis B f aug-cc-pVDZ_OPT
PrimitivesContractions...
1.6799281.0000000.0000000.000000
0.5801500.0000001.0000000.000000
0.1991350.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)