MOLPRO Basis Query, element=Te, basis=seg-cc-pwCVQZ-X, l=f
Basis Te f seg-cc-pwCVQZ-X
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: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)
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