MOLPRO Basis Query, element=Re, basis=seg-cc-pwCVTZ-PP, l=d
Basis Re d seg-cc-pwCVTZ-PP
Primitives | Contractions... |
13.824800 | -0.018799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.635860 | 0.372059 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.396950 | -1.314897 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.494320 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.713479 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.324910 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.139836 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.055553 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)