MOLPRO Basis Query, element=B, basis=cc-pVDZ-F12_OPT, l=s

Basis B s cc-pVDZ-F12_OPT
Primitives	Contractions...
3.835311	1.000000	0.000000	0.000000	0.000000
1.418319	0.000000	1.000000	0.000000	0.000000
0.232275	0.000000	0.000000	1.000000	0.000000
0.051302	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)