MOLPRO Basis Query, element=Sc, basis=cc-pVTZ, l=d
Basis Sc d cc-pVTZ
| Primitives | Contractions... |
|---|
| 50.513800 | 0.004266 | -0.004389 | 0.005859 | 0.000000 |
| 14.740500 | 0.027708 | -0.028363 | 0.037323 | 0.000000 |
| 5.195000 | 0.100001 | -0.105137 | 0.141924 | 0.000000 |
| 2.028460 | 0.231581 | -0.234854 | 0.306896 | 0.000000 |
| 0.804086 | 0.346033 | -0.324609 | 0.308189 | 0.000000 |
| 0.307689 | 0.373374 | -0.064289 | -0.760717 | 0.000000 |
| 0.111392 | 0.264288 | 0.601749 | -0.204775 | 0.000000 |
| 0.037352 | 0.063667 | 0.390300 | 0.789271 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)