MOLPRO Basis Query, element=Sb, basis=cc-pwCVQZ-DK, l=f
Basis Sb f cc-pwCVQZ-DK
Primitives | Contractions... |
6.430270 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.728400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.157676 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.483459 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.204319 | 0.000000 | 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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