MOLPRO Basis Query, element=Si, basis=def2-QZVPD, l=p
Basis Si p def2-QZVPD
| Primitives | Contractions... |
|---|
| 1775.885052 | 0.000202 | 0.000000 |
| 420.837868 | 0.001754 | 0.000000 |
| 136.422902 | 0.009504 | 0.000000 |
| 51.700992 | 0.037326 | 0.000000 |
| 21.559456 | 0.110854 | 0.000000 |
| 9.555920 | 0.237564 | 0.000000 |
| 4.352982 | 0.352958 | 0.000000 |
| 2.009696 | 0.328859 | 0.000000 |
| 46.418154 | 0.000000 | 0.025859 |
| 1.907642 | 0.000000 | -0.598749 |
| 0.923372 | 0.000000 | 0.000000 |
| 0.345157 | 0.000000 | 0.000000 |
| 0.136568 | 0.000000 | 0.000000 |
| 0.052987 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)