MOLPRO Basis Query, element=B, basis=cc-pVQZ-F12-MP2F, l=f

Basis B f cc-pVQZ-F12-MP2F
PrimitivesContractions...
40.7688001.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.6105000.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.3869300.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.3739700.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7637880.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5633110.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2674490.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)