MOLPRO Basis Query, element=Sn, basis=def2-QZVPD, l=d
Basis Sn d def2-QZVPD
Primitives | Contractions... |
143.821342 | 0.000262 |
41.039941 | 0.002156 |
11.508999 | -0.024771 |
8.431261 | 0.029022 |
4.018000 | 0.161713 |
2.312202 | 0.292135 |
1.316856 | 0.322410 |
0.737291 | 0.246294 |
0.401095 | 0.000000 |
0.205934 | 0.000000 |
0.086600 | 0.000000 |
0.035066 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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