MOLPRO Basis Query, element=B, basis=cc-pCVQZ-F12-MP2, l=h

Basis B h cc-pCVQZ-F12-MP2
PrimitivesContractions...
3.0917801.0000000.0000000.000000
1.2493500.0000001.0000000.000000
0.4953130.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)