MOLPRO Basis Query, element=Mn, basis=AVDZ, l=d
Basis Mn d AVDZ
| Primitives | Contractions... |
|---|
| 100.663000 | 0.003579 | -0.003454 | 0.000000 | 0.000000 |
| 29.833600 | 0.025827 | -0.024925 | 0.000000 | 0.000000 |
| 10.889400 | 0.098559 | -0.097635 | 0.000000 | 0.000000 |
| 4.393580 | 0.238327 | -0.236692 | 0.000000 | 0.000000 |
| 1.817820 | 0.358707 | -0.292350 | 0.000000 | 0.000000 |
| 0.727827 | 0.365092 | -0.004973 | 0.000000 | 0.000000 |
| 0.271295 | 0.233738 | 0.506588 | 0.000000 | 0.000000 |
| 0.088309 | 0.056618 | 0.497951 | 1.000000 | 0.000000 |
| 0.028750 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)