MOLPRO Basis Query, element=Bi, basis=VDZ-PP-F12, l=d

Basis Bi d VDZ-PP-F12
PrimitivesContractions...
65.0224000.0003950.0000000.0000000.000000
13.6908000.0112010.0000000.0000000.000000
7.095910-0.0723170.0000000.0000000.000000
2.5209000.2632860.0000000.0000000.000000
1.3406600.4273250.0000000.0000000.000000
0.6825580.3375340.0000000.0000000.000000
0.3277140.1337870.0000000.0000000.000000
0.1306000.0146990.0000000.0000000.000000
1.5421000.0000001.0000000.0000000.000000
0.2281000.0000000.0000001.0000000.000000
0.0984000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)