MOLPRO Basis Query, element=Se, basis=def2-SVPD, l=s
Basis Se s def2-SVPD
| Primitives | Contractions... |
|---|
| 106612.200270 | 0.001427 | 0.000000 | 0.000000 |
| 16007.604701 | 0.010944 | 0.000000 | 0.000000 |
| 3642.169971 | 0.054374 | 0.000000 | 0.000000 |
| 1028.591299 | 0.190181 | 0.000000 | 0.000000 |
| 335.302989 | 0.389130 | 0.000000 | 0.000000 |
| 115.801292 | 0.306202 | 0.000000 | 0.000000 |
| 222.933250 | 0.000000 | -0.111988 | 0.000000 |
| 26.726258 | 0.000000 | 0.647521 | 0.000000 |
| 11.124502 | 0.000000 | 0.442420 | 0.000000 |
| 19.888520 | 0.000000 | 0.000000 | -0.228572 |
| 3.366847 | 0.000000 | 0.000000 | 0.735914 |
| 1.524928 | 0.000000 | 0.000000 | 0.443302 |
| 0.296300 | 0.000000 | 0.000000 | 0.000000 |
| 0.110093 | 0.000000 | 0.000000 | 0.000000 |
| 0.042167 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)