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

Basis B s cc-pCVDZ-F12_OPT
PrimitivesContractions...
29.5893221.0000000.0000000.0000000.0000000.0000000.000000
7.4419320.0000001.0000000.0000000.0000000.0000000.000000
4.9696800.0000000.0000001.0000000.0000000.0000000.000000
1.4183190.0000000.0000000.0000001.0000000.0000000.000000
0.2322750.0000000.0000000.0000000.0000001.0000000.000000
0.0513020.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)