MOLPRO Basis Query, element=Te, basis=aug-cc-pwCVQZ-DK, l=g
Basis Te g aug-cc-pwCVQZ-DK
Primitives | Contractions... |
3.892450 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.280569 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.429678 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.204197 | 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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