MOLPRO Basis Query (current), element=B, basis=cc-pCVDZ-F12, l=p

Basis B p cc-pCVDZ-F12
PrimitivesContractions...
12.0500000.0131180.0000000.0000000.0000000.0000000.000000
2.6130000.0798960.0000000.0000000.0000000.0000000.000000
0.7475000.2772751.0000000.0000000.0000000.0000000.000000
0.2385000.5042700.0000001.0000000.0000000.0000000.000000
0.0769800.3536800.0000000.0000001.0000000.0000000.000000
0.0209600.0000000.0000000.0000000.0000001.0000000.000000
2.5341330.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)