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

Basis B p cc-pCVDZ-F12_OPT
PrimitivesContractions...
42.8697031.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.4160860.0000001.0000000.0000000.0000000.0000000.0000000.000000
5.8355910.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.6952310.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4453150.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1375550.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0395590.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)