MOLPRO Basis Query, element=Cr, basis=WCVQZ, l=d
Basis Cr d WCVQZ
Primitives | Contractions... |
268.040000 | 0.000360 | -0.000407 | -0.000582 | 0.000828 | 0.000000 | 0.000000 | 0.000000 |
80.222300 | 0.003236 | -0.003677 | -0.005276 | 0.008072 | 0.000000 | 0.000000 | 0.000000 |
30.895000 | 0.016153 | -0.018422 | -0.026723 | 0.038960 | 0.000000 | 0.000000 | 0.000000 |
13.248100 | 0.053418 | -0.062050 | -0.092012 | 0.149706 | 0.000000 | 0.000000 | 0.000000 |
6.040770 | 0.133524 | -0.158946 | -0.242341 | 0.387933 | 0.000000 | 0.000000 | 0.000000 |
2.861590 | 0.238637 | -0.262900 | -0.338356 | 0.297034 | 0.000000 | 0.000000 | 0.000000 |
1.355450 | 0.309455 | -0.243883 | -0.013886 | -0.875806 | 0.000000 | 0.000000 | 0.000000 |
0.628248 | 0.305691 | 0.037740 | 0.673170 | -0.295852 | 0.000000 | 0.000000 | 0.000000 |
0.280623 | 0.218289 | 0.427064 | 0.261089 | 1.204424 | 0.000000 | 0.000000 | 0.000000 |
0.118668 | 0.089693 | 0.442812 | -0.661396 | -0.529893 | 0.000000 | 0.000000 | 0.000000 |
0.045931 | 0.009672 | 0.096549 | -0.224558 | -0.345572 | 1.000000 | 0.000000 | 0.000000 |
4.080200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.147500 | 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)