MOLPRO Basis Query, element=Mn, basis=WCVTZ-DK, l=d
Basis Mn d WCVTZ-DK
| Primitives | Contractions... |
|---|
| 101.904000 | 0.003575 | -0.003646 | 0.005860 | 0.000000 | 0.000000 | 0.000000 |
| 30.033700 | 0.025575 | -0.026079 | 0.042143 | 0.000000 | 0.000000 | 0.000000 |
| 10.923800 | 0.097747 | -0.102455 | 0.173748 | 0.000000 | 0.000000 | 0.000000 |
| 4.397400 | 0.237056 | -0.248895 | 0.396420 | 0.000000 | 0.000000 | 0.000000 |
| 1.815950 | 0.357923 | -0.301887 | 0.164320 | 0.000000 | 0.000000 | 0.000000 |
| 0.725731 | 0.365807 | 0.008369 | -0.719875 | 0.000000 | 0.000000 | 0.000000 |
| 0.269961 | 0.236296 | 0.539765 | -0.164142 | 0.000000 | 0.000000 | 0.000000 |
| 0.087760 | 0.058351 | 0.449743 | 0.744662 | 1.000000 | 0.000000 | 0.000000 |
| 3.951100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 1.848800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)