MOLPRO Basis Query, element=Ta, basis=seg-cc-pVQZ-PP, l=s
Basis Ta s seg-cc-pVQZ-PP
Primitives | Contractions... |
73.781300 | 0.011245 | -1.453383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
46.058500 | -0.110995 | 0.108673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
28.772900 | 0.728699 | 1.534598 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.969700 | -3.306109 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.226300 | 7.786650 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.003320 | -5.446250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.633410 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.910470 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.132510 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.637115 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.343012 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.130426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.059724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.027223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)