MOLPRO Basis Query, element=Tc, basis=seg-cc-pVQZ-PP, l=s
Basis Tc s seg-cc-pVQZ-PP
Primitives | Contractions... |
7011.080000 | 0.000072 | 1.068051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1046.100000 | 0.000526 | 0.675266 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
230.493000 | 0.002140 | -1.322631 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
33.321800 | 0.064369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20.810500 | -0.474498 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.997500 | 1.394783 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.830510 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.015520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.370620 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.735836 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.378816 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.133549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.060156 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.026923 | 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)