MOLPRO Basis Query (current), element=B, basis=cc-pCVTZ-F12_OPT, l=p

Basis B p cc-pCVTZ-F12_OPT
PrimitivesContractions...
86.8513911.0000000.0000000.0000000.0000000.0000000.000000
14.7171260.0000001.0000000.0000000.0000000.0000000.000000
2.2380580.0000000.0000001.0000000.0000000.0000000.000000
0.7609140.0000000.0000000.0000001.0000000.0000000.000000
0.3008240.0000000.0000000.0000000.0000001.0000000.000000
0.1055500.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)