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

Basis B s cc-pVQZ-F12_OPT
Primitives	Contractions...
2.110533	1.000000	0.000000	0.000000	0.000000
0.742070	0.000000	1.000000	0.000000	0.000000
0.266725	0.000000	0.000000	1.000000	0.000000
0.110391	0.000000	0.000000	0.000000	1.000000

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