MOLPRO Basis Query, element=Mn, basis=VTZ, l=p
Basis Mn p VTZ
| Primitives | Contractions... |
|---|
| 16205.860000 | 0.000042 | -0.000015 | 0.000003 | 0.000004 | 0.000010 | 0.000000 |
| 3836.274000 | 0.000373 | -0.000129 | 0.000030 | 0.000040 | 0.000081 | 0.000000 |
| 1246.048000 | 0.002149 | -0.000748 | 0.000172 | 0.000226 | 0.000512 | 0.000000 |
| 476.753500 | 0.009445 | -0.003308 | 0.000762 | 0.001013 | 0.002071 | 0.000000 |
| 202.189500 | 0.033297 | -0.011811 | 0.002726 | 0.003575 | 0.008111 | 0.000000 |
| 92.094870 | 0.094759 | -0.034533 | 0.007976 | 0.010612 | 0.021557 | 0.000000 |
| 44.147200 | 0.208144 | -0.078785 | 0.018287 | 0.023902 | 0.055316 | 0.000000 |
| 21.854680 | 0.331805 | -0.132183 | 0.030776 | 0.041279 | 0.080263 | 0.000000 |
| 11.085960 | 0.333175 | -0.137195 | 0.032373 | 0.041475 | 0.117730 | 0.000000 |
| 5.674108 | 0.157601 | 0.027075 | -0.009978 | -0.009458 | -0.065069 | 0.000000 |
| 2.823170 | 0.021445 | 0.328891 | -0.090529 | -0.123695 | -0.282914 | 0.000000 |
| 1.368621 | -0.002558 | 0.457280 | -0.138004 | -0.174392 | -0.649166 | 0.000000 |
| 0.644431 | -0.002027 | 0.288908 | -0.077965 | -0.129170 | 0.692567 | 0.000000 |
| 0.248382 | -0.000360 | 0.047433 | 0.229560 | 0.400348 | 0.978990 | 0.000000 |
| 0.097255 | 0.000034 | -0.003522 | 0.576122 | 0.669646 | -0.921357 | 0.000000 |
| 0.036633 | -0.000013 | 0.001456 | 0.348538 | 0.082732 | -0.169915 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)