MOLPRO Basis Query, element=B, basis=cc-pCVDZ-F12-MP2, l=f

Basis B f cc-pCVDZ-F12-MP2
Primitives	Contractions...
1.721970	1.000000	0.000000	0.000000
0.866609	0.000000	1.000000	0.000000
0.396083	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)