MOLPRO Basis Query, element=B, basis=aug-cc-pV5Z_OPT, l=s

Basis B s aug-cc-pV5Z_OPT
Primitives	Contractions...
3.031807	1.000000	0.000000	0.000000	0.000000
0.783985	0.000000	1.000000	0.000000	0.000000
0.272763	0.000000	0.000000	1.000000	0.000000
0.104872	0.000000	0.000000	0.000000	1.000000

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