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

Basis B f cc-pCVTZ-F12-MP2
PrimitivesContractions...
4.3848601.0000000.0000000.0000000.0000000.0000000.000000
3.4185000.0000001.0000000.0000000.0000000.0000000.000000
1.7030800.0000000.0000001.0000000.0000000.0000000.000000
0.8558420.0000000.0000000.0000001.0000000.0000000.000000
0.6033350.0000000.0000000.0000000.0000001.0000000.000000
0.3064510.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)