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

Basis B p cc-pCVTZ-F12
PrimitivesContractions...
22.2600000.0050950.0000000.0000000.0000000.0000000.0000000.000000
5.0580000.0332060.0000000.0000000.0000000.0000000.0000000.000000
1.4870000.1323141.0000000.0000000.0000000.0000000.0000000.000000
0.5071000.3318180.0000001.0000000.0000000.0000000.0000000.000000
0.1812000.4720630.0000000.0000001.0000000.0000000.0000000.000000
0.0646300.2579790.0000000.0000000.0000001.0000000.0000000.000000
0.0187800.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.8920970.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)