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

Basis B s aug-cc-pVDZ_OPT
Primitives	Contractions...
4.192619	1.000000	0.000000	0.000000	0.000000
1.138224	0.000000	1.000000	0.000000	0.000000
0.309008	0.000000	0.000000	1.000000	0.000000
0.056572	0.000000	0.000000	0.000000	1.000000

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