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

Basis B d aug-cc-pVTZ_OPT
PrimitivesContractions...
4.8473751.0000000.0000000.0000000.000000
1.3974980.0000001.0000000.0000000.000000
0.3936640.0000000.0000001.0000000.000000
0.0908640.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)