MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-PP-F12, l=p

Basis Bi p cc-pVQZ-PP-F12
PrimitivesContractions...
267.3460000.000084-0.0000310.0000000.0000000.0000000.0000000.0000000.000000
50.0862000.000930-0.0002620.0000000.0000000.0000000.0000000.0000000.000000
20.556200-0.0243210.0072640.0000000.0000000.0000000.0000000.0000000.000000
12.8441000.173162-0.0564200.0000000.0000000.0000000.0000000.0000000.000000
8.027280-0.3326240.1186900.0000000.0000000.0000000.0000000.0000000.000000
5.017340-0.1218380.0274020.0000000.0000000.0000000.0000000.0000000.000000
2.5056800.422811-0.1597200.0000000.0000000.0000000.0000000.0000000.000000
1.3820500.545333-0.2315390.0000000.0000000.0000000.0000000.0000000.000000
0.7339630.241932-0.0931711.0000000.0000000.0000000.0000000.0000000.000000
0.3494940.0294690.2286000.0000001.0000000.0000000.0000000.0000000.000000
0.1712190.0002850.4747960.0000000.0000001.0000000.0000000.0000000.000000
0.0821660.0004650.3840170.0000000.0000000.0000001.0000000.0000000.000000
0.038382-0.0001070.0940690.0000000.0000000.0000000.0000001.0000000.000000
0.0160000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)