MOLPRO Basis Query, element=Zr, basis=seg-cc-pVTZ-PP, l=p
Basis Zr p seg-cc-pVTZ-PP
Primitives | Contractions... |
17.411900 | -0.001500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.879900 | 0.024309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.328040 | -0.202935 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.138640 | 0.514421 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.575855 | 0.600451 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.288670 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.128014 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.055290 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.023613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)