MOLPRO Basis Query, element=Bi, basis=cc-pVTZ-DK3, l=f

Basis Bi f cc-pVTZ-DK3
PrimitivesContractions...
1586.4400000.0001580.000000
540.9940000.0014580.000000
229.6317000.0085570.000000
110.4112000.0334750.000000
56.7103400.0949070.000000
30.1007800.2021990.000000
16.2200500.3004160.000000
8.7637780.3234920.000000
4.6669700.2375980.000000
2.3723360.1013000.000000
1.0873810.0167450.000000
0.3172420.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)