MOLPRO Basis Query, element=Se, basis=aug-cc-pV5Z-PP, l=p
Basis Se p aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 1292.490000 | 0.000079 | -0.000022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 305.016000 | 0.000538 | -0.000144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71.156300 | 0.008075 | -0.002205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.559400 | -0.033414 | 0.009895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.979500 | -0.070929 | 0.017469 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.940490 | 0.214498 | -0.065619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.315010 | 0.414617 | -0.122108 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.285770 | 0.365403 | -0.135746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.186340 | 0.131236 | -0.003904 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.560165 | 0.012050 | 0.270890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.263905 | 0.000580 | 0.446096 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.121571 | 0.000292 | 0.346686 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.054486 | 0.000025 | 0.089647 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.022700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pV5Z (17s14p14d4f3g2h)/[8s7p6d4f3g2h] basis set for ECP10MDF by K.A. Peterson et al, Ref 36.