MOLPRO Basis Query, element=Mn, basis=cc-pVTZ, l=d
Basis Mn d cc-pVTZ
| Primitives | Contractions... |
|---|
| 100.663000 | 0.003579 | -0.003454 | 0.005685 | 0.000000 |
| 29.833600 | 0.025827 | -0.024925 | 0.041171 | 0.000000 |
| 10.889400 | 0.098559 | -0.097635 | 0.169322 | 0.000000 |
| 4.393580 | 0.238327 | -0.236692 | 0.385912 | 0.000000 |
| 1.817820 | 0.358707 | -0.292350 | 0.186909 | 0.000000 |
| 0.727827 | 0.365092 | -0.004973 | -0.678113 | 0.000000 |
| 0.271295 | 0.233738 | 0.506588 | -0.258260 | 0.000000 |
| 0.088309 | 0.056618 | 0.497951 | 0.767985 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)