MOLPRO Basis Query, element=Cr, basis=VQZ-DK, l=d
Basis Cr d VQZ-DK
Primitives | Contractions... |
281.312000 | 0.000347 | -0.000394 | -0.000563 | 0.000797 | 0.000000 |
83.188500 | 0.003070 | -0.003494 | -0.005008 | 0.007639 | 0.000000 |
31.839600 | 0.015395 | -0.017590 | -0.025492 | 0.036970 | 0.000000 |
13.602600 | 0.051319 | -0.059621 | -0.088182 | 0.142439 | 0.000000 |
6.182980 | 0.129668 | -0.154514 | -0.235399 | 0.375871 | 0.000000 |
2.922700 | 0.234781 | -0.260323 | -0.339641 | 0.323185 | 0.000000 |
1.382160 | 0.308043 | -0.250061 | -0.037615 | -0.833433 | 0.000000 |
0.639460 | 0.308056 | 0.022781 | 0.660246 | -0.373054 | 0.000000 |
0.284898 | 0.223925 | 0.419234 | 0.296544 | 1.213553 | 0.000000 |
0.120045 | 0.094679 | 0.452061 | -0.655761 | -0.482945 | 0.000000 |
0.046229 | 0.010685 | 0.103398 | -0.239997 | -0.374876 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)