MOLPRO Basis Query, element=Mn, basis=WCVQZ-DK, l=d
Basis Mn d WCVQZ-DK
| Primitives | Contractions... |
|---|
| 313.109000 | 0.000359 | -0.000366 | -0.000578 | -0.000735 | 0.000000 | 0.000000 | 0.000000 |
| 92.527600 | 0.003183 | -0.003255 | -0.005170 | -0.006642 | 0.000000 | 0.000000 | 0.000000 |
| 35.419100 | 0.016047 | -0.016441 | -0.026344 | -0.033884 | 0.000000 | 0.000000 | 0.000000 |
| 15.157700 | 0.053748 | -0.055865 | -0.091975 | -0.122608 | 0.000000 | 0.000000 | 0.000000 |
| 6.909640 | 0.134981 | -0.143807 | -0.242813 | -0.350080 | 0.000000 | 0.000000 | 0.000000 |
| 3.272560 | 0.240798 | -0.245365 | -0.341872 | -0.319157 | 0.000000 | 0.000000 | 0.000000 |
| 1.549360 | 0.309954 | -0.237014 | -0.026954 | 0.722853 | 0.000000 | 0.000000 | 0.000000 |
| 0.717094 | 0.303348 | 0.016821 | 0.603852 | 0.455942 | 0.000000 | 0.000000 | 0.000000 |
| 0.319310 | 0.216299 | 0.382680 | 0.336019 | -1.058993 | 0.000000 | 0.000000 | 0.000000 |
| 0.134157 | 0.091718 | 0.470368 | -0.551186 | 0.154553 | 0.000000 | 0.000000 | 0.000000 |
| 0.051400 | 0.011486 | 0.155163 | -0.327211 | 0.578084 | 1.000000 | 0.000000 | 0.000000 |
| 4.685100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.421700 | 0.000000 | 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)