MOLPRO Basis Query, element=Mn, basis=VQZ, l=d
Basis Mn d VQZ
| Primitives | Contractions... |
|---|
| 301.427000 | 0.000361 | -0.000367 | -0.000581 | -0.000746 | 0.000000 |
| 90.328800 | 0.003259 | -0.003331 | -0.005304 | -0.006858 | 0.000000 |
| 34.833700 | 0.016419 | -0.016813 | -0.027019 | -0.035036 | 0.000000 |
| 14.977000 | 0.054760 | -0.056929 | -0.094067 | -0.126592 | 0.000000 |
| 6.849830 | 0.136727 | -0.145770 | -0.246938 | -0.359864 | 0.000000 |
| 3.252170 | 0.242419 | -0.246673 | -0.342051 | -0.306531 | 0.000000 |
| 1.543090 | 0.310376 | -0.234227 | -0.014621 | 0.752632 | 0.000000 |
| 0.715641 | 0.302170 | 0.023320 | 0.612070 | 0.417659 | 0.000000 |
| 0.319323 | 0.213573 | 0.387577 | 0.320112 | -1.072832 | 0.000000 |
| 0.134428 | 0.089094 | 0.467695 | -0.560979 | 0.200043 | 0.000000 |
| 0.051570 | 0.010857 | 0.149292 | -0.314670 | 0.554157 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)