MOLPRO Basis Query, element=Sm, basis=ROOS_DZP, l=d
Basis Sm d ROOS_DZP
| Primitives | Contractions... |
|---|
| 3802.916830 | 0.000383 | -0.000179 | 0.000042 |
| 1595.959020 | 0.001276 | -0.000587 | 0.000129 |
| 693.599700 | 0.006811 | -0.003202 | 0.000748 |
| 308.437310 | 0.029128 | -0.013642 | 0.003068 |
| 141.630612 | 0.100423 | -0.048239 | 0.011208 |
| 67.398391 | 0.247973 | -0.119498 | 0.027009 |
| 32.773725 | 0.394518 | -0.185519 | 0.043513 |
| 16.240028 | 0.333320 | -0.081985 | 0.013227 |
| 7.925745 | 0.104953 | 0.288034 | -0.074364 |
| 3.797976 | 0.004690 | 0.517543 | -0.151603 |
| 1.746925 | -0.000185 | 0.312366 | -0.016986 |
| 0.673939 | -0.000367 | 0.047243 | 0.284310 |
| 0.262573 | 0.000125 | -0.002761 | 0.477287 |
| 0.085817 | -0.000046 | 0.001515 | 0.401125 |
| 0.034327 | 0.000020 | -0.000545 | 0.090255 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)
| 