MOLPRO Basis Query, element=Bi, basis=aug-cc-pwCVQZ-DK, l=g

Basis Bi g aug-cc-pwCVQZ-DK
PrimitivesContractions...
2.8912411.0000000.0000000.0000000.000000
1.0699990.0000001.0000000.0000000.000000
0.4203000.0000000.0000001.0000000.000000
0.1795270.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)