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

Basis Bi p cc-pVDZ-PP-F12
PrimitivesContractions...
19.225900-0.0161520.0027330.0000000.0000000.000000
12.0378000.176031-0.0488430.0000000.0000000.000000
7.536210-0.4201030.1318400.0000000.0000000.000000
2.1608400.552674-0.2252710.0000000.0000000.000000
1.1303600.499562-0.2078760.0000000.0000000.000000
0.5667780.134495-0.0155850.0000000.0000000.000000
0.2716080.0080460.3938490.0000000.0000000.000000
0.1177690.0010310.5508800.0000000.0000000.000000
0.049304-0.0001620.2111500.0000000.0000000.000000
0.4469000.0000000.0000001.0000000.0000000.000000
0.0743000.0000000.0000000.0000001.0000000.000000
0.0276000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)