MOLPRO Basis Query, element=Bi, basis=augccpwCVQZ-DK3, l=g
Basis Bi g augccpwCVQZ-DK3
Primitives | Contractions... |
2.891241 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.069999 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.420300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.179527 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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