MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-DK, l=f

Basis Bi f cc-pVQZ-DK
PrimitivesContractions...
1929.1996000.0000920.0000000.000000
704.0071400.0007510.0000000.000000
312.6472300.0040530.0000000.000000
155.7246700.0164550.0000000.000000
82.5275950.0497070.0000000.000000
45.1119010.1209290.0000000.000000
25.0134460.2232330.0000000.000000
13.9330900.3003200.0000000.000000
7.7198030.3024770.0000000.000000
4.1808750.2080640.0000000.000000
2.1429050.0824120.0000000.000000
0.9844040.0118490.0000000.000000
0.4803420.0000001.0000000.000000
0.2006130.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)