MOLPRO Basis Query, element=Br, basis=VTZ-PP-F12, l=p
Basis Br p VTZ-PP-F12
Primitives | Contractions... |
503.632000 | 0.000464 | -0.000129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
93.002300 | 0.005456 | -0.001747 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
42.510000 | -0.001307 | 0.001862 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
26.577800 | -0.088724 | 0.023451 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.580970 | 0.300146 | -0.098999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.858870 | 0.472200 | -0.157799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.943090 | 0.298291 | -0.123260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.924209 | 0.053777 | 0.153835 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.417733 | 0.001157 | 0.448984 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.180853 | 0.001164 | 0.438859 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.075154 | 0.000026 | 0.147148 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.029500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)