MOLPRO Basis Query, element=Sn, basis=def2-SVPD, l=p
Basis Sn p def2-SVPD
Primitives | Contractions... |
21.293598 | 0.037103 |
8.817184 | -0.323517 |
1.234703 | 0.838468 |
0.578691 | 0.232950 |
2.508405 | 0.000000 |
0.212986 | 0.000000 |
0.067365 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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