MOLPRO Basis Query, element=Ta, basis=seg-cc-pwCVDZ-PP, l=p
Basis Ta p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
7.365240 | 0.297741 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.754400 | -0.863486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.995950 | 0.316668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.994123 | 1.071205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.888100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.419600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.118239 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.040101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)