MOLPRO Basis Query, element=Sc, basis=cc-pwCVTZ-DK, l=d
Basis Sc d cc-pwCVTZ-DK
Primitives | Contractions... |
50.654200 | 0.004252 | -0.004396 | 0.005763 | 0.000000 | 0.000000 | 0.000000 |
14.732500 | 0.027465 | -0.028263 | 0.036436 | 0.000000 | 0.000000 | 0.000000 |
5.180460 | 0.099227 | -0.104792 | 0.138732 | 0.000000 | 0.000000 | 0.000000 |
2.019590 | 0.229967 | -0.234353 | 0.300826 | 0.000000 | 0.000000 | 0.000000 |
0.799219 | 0.344287 | -0.325509 | 0.314979 | 0.000000 | 0.000000 | 0.000000 |
0.305316 | 0.373626 | -0.069995 | -0.743633 | 0.000000 | 0.000000 | 0.000000 |
0.110444 | 0.268021 | 0.594922 | -0.234638 | 0.000000 | 0.000000 | 0.000000 |
0.037065 | 0.066168 | 0.397588 | 0.802773 | 1.000000 | 0.000000 | 0.000000 |
1.852000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.787500 | 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)