MOLPRO Basis Query, element=Sn, basis=cc-pwCVTZ-DK, l=f
Basis Sn f cc-pwCVTZ-DK
Primitives | Contractions... |
0.281866 | 1.000000 | 0.000000 | 0.000000 |
3.218151 | 0.000000 | 1.000000 | 0.000000 |
0.936040 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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