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

Basis B s aug-cc-pVTZ_OPT
Primitives	Contractions...
2.267148	1.000000	0.000000	0.000000	0.000000
0.880079	0.000000	1.000000	0.000000	0.000000
0.244788	0.000000	0.000000	1.000000	0.000000
0.046164	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)