MOLPRO Basis Query, element=Ta, basis=seg-cc-pVTZ-PP, l=s
Basis Ta s seg-cc-pVTZ-PP
Primitives | Contractions... |
27.123600 | -0.052001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
16.969500 | 0.428171 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.622800 | -1.259311 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.644930 | 1.041689 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.594800 | 0.785850 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.050440 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.492835 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.148736 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.072228 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.030997 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)