MOLPRO Basis Query, element=Re, basis=seg-cc-pVTZ-PP, l=s
Basis Re s seg-cc-pVTZ-PP
Primitives | Contractions... |
30.412000 | 0.037755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.014200 | -0.323047 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.892100 | 0.949430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.433610 | -0.628174 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.181130 | -0.982465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.168570 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.553977 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.170781 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.079287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.033909 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)