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

Basis B f cc-pVDZ-F12_OPT
Primitives	Contractions...
1.828500	1.000000	0.000000	0.000000
0.743101	0.000000	1.000000	0.000000
0.302262	0.000000	0.000000	1.000000

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