MOLPRO Basis Query, element=Bi, basis=cc-pVDZ-PP-F12, l=s

Basis Bi s cc-pVDZ-PP-F12
PrimitivesContractions...
798.6330000.000389-0.0001910.0000000.0000000.0000000.000000
95.0023000.002104-0.0008850.0000000.0000000.0000000.000000
21.252000-0.1296810.0550530.0000000.0000000.0000000.000000
13.2919000.665119-0.3024060.0000000.0000000.0000000.000000
8.312100-0.7740220.3964830.0000000.0000000.0000000.000000
5.194760-0.4577470.1783230.0000000.0000000.0000000.000000
1.9097200.901072-0.5704930.0000000.0000000.0000000.000000
0.9622710.544534-0.4792590.0000000.0000000.0000000.000000
0.3560260.0337690.3980001.0000000.0000000.0000000.000000
0.168327-0.0052330.7009680.0000001.0000000.0000000.000000
0.0732650.0010360.2315980.0000000.0000000.0000000.000000
0.0784000.0000000.0000000.0000000.0000001.0000000.000000
0.0297000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)