MOLPRO Basis Query, element=Xe, basis=cc-pwCVTZ-DK, l=f
Basis Xe f cc-pwCVTZ-DK
Primitives | Contractions... |
0.476451 | 1.000000 | 0.000000 | 0.000000 |
4.540432 | 0.000000 | 1.000000 | 0.000000 |
1.444976 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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