MOLPRO Basis Query, element=Sc, basis=WCVQZ, l=d
Basis Sc d WCVQZ
| Primitives | Contractions... |
|---|
| 145.468000 | 0.000494 | -0.000505 | -0.000667 | 0.000836 | 0.000000 | 0.000000 | 0.000000 |
| 43.418800 | 0.004198 | -0.004293 | -0.005593 | 0.008495 | 0.000000 | 0.000000 | 0.000000 |
| 16.576800 | 0.018967 | -0.019475 | -0.025990 | 0.033481 | 0.000000 | 0.000000 | 0.000000 |
| 6.971110 | 0.058408 | -0.060631 | -0.079140 | 0.127011 | 0.000000 | 0.000000 | 0.000000 |
| 3.133470 | 0.137605 | -0.143661 | -0.193622 | 0.248281 | 0.000000 | 0.000000 | 0.000000 |
| 1.457680 | 0.231470 | -0.229294 | -0.289981 | 0.445563 | 0.000000 | 0.000000 | 0.000000 |
| 0.674538 | 0.296530 | -0.261973 | -0.170251 | -0.540645 | 0.000000 | 0.000000 | 0.000000 |
| 0.305162 | 0.305200 | -0.053006 | 0.612687 | -0.878394 | 0.000000 | 0.000000 | 0.000000 |
| 0.134113 | 0.238075 | 0.411999 | 0.481794 | 1.443118 | 0.000000 | 0.000000 | 0.000000 |
| 0.057270 | 0.107386 | 0.483190 | -0.679448 | -0.469081 | 0.000000 | 0.000000 | 0.000000 |
| 0.023354 | 0.011733 | 0.107188 | -0.277173 | -0.398985 | 1.000000 | 0.000000 | 0.000000 |
| 2.137400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.979500 | 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)