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

Basis B d aug-cc-pVTZ_OPT
Primitives	Contractions...
4.847375	1.000000	0.000000	0.000000	0.000000
1.397498	0.000000	1.000000	0.000000	0.000000
0.393664	0.000000	0.000000	1.000000	0.000000
0.090864	0.000000	0.000000	0.000000	1.000000

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