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

Basis B p cc-pCVQZ-F12_OPT
PrimitivesContractions...
62.9782961.0000000.0000000.0000000.0000000.0000000.000000
16.1954040.0000001.0000000.0000000.0000000.0000000.000000
3.5155060.0000000.0000001.0000000.0000000.0000000.000000
1.0799230.0000000.0000000.0000001.0000000.0000000.000000
0.4429900.0000000.0000000.0000000.0000001.0000000.000000
0.1889990.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)