MOLPRO Basis Query, element=Sr, basis=dhf-TZVPP, l=s
Basis Sr s dhf-TZVPP
Primitives | Contractions... |
20.000000 | -0.001705 |
10.000000 | -0.180797 |
8.500000 | 0.327428 |
3.005705 | 0.000000 |
0.611613 | 0.000000 |
0.273938 | 0.000000 |
0.057436 | 0.000000 |
0.023338 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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