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

Basis B s aug-cc-pVTZ_OPT
PrimitivesContractions...
2.2671481.0000000.0000000.0000000.000000
0.8800790.0000001.0000000.0000000.000000
0.2447880.0000000.0000001.0000000.000000
0.0461640.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)