MOLPRO Basis Query, element=Y, basis=seg-cc-pVQZ-PP, l=s
Basis Y s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 5177.130000 | 0.000053 | 0.938265 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 803.788000 | 0.000377 | 0.763507 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 176.855000 | 0.001670 | -1.181318 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.709400 | 0.061066 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.431100 | -0.461489 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.637060 | 1.385460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.655690 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.188790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.966901 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.520335 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.268738 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.093431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.044278 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020586 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)