MOLPRO Basis Query, element=Ag, basis=seg-cc-pVQZ-PP, l=s
Basis Ag s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 8123.140000 | 0.000063 | 1.035797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1213.350000 | 0.000459 | 0.629943 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 268.339000 | 0.001756 | -1.005800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.794900 | 0.054367 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.556900 | -0.433256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.688700 | 1.364397 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.855010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.150100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.967080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.055580 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.535691 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.171434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.075123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032714 | 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)