MOLPRO Basis Query, element=Te, basis=cc-pwCVQZ-DK3, l=f
Basis Te f cc-pwCVQZ-DK3
Primitives | Contractions... |
6.762460 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.917928 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.259054 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.519065 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.213617 | 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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