MOLPRO Basis Query, element=W, basis=seg-cc-pwCVTZ-PP, l=d
Basis W d seg-cc-pwCVTZ-PP
Primitives | Contractions... |
13.638300 | 0.043830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.517340 | -0.489232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.323280 | 1.398972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.393190 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.654307 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.294390 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.125722 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.049717 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)