MOLPRO Basis Query, element=Br, basis=VQZ-PP-F12, l=p
Basis Br p VQZ-PP-F12
Primitives | Contractions... |
1328.640000 | 0.000098 | -0.000029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
312.536000 | 0.000674 | -0.000193 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
74.190000 | 0.008948 | -0.002680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
37.605800 | -0.024985 | 0.008394 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
23.502600 | -0.076388 | 0.020287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.469130 | 0.214113 | -0.071679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.706870 | 0.403353 | -0.127933 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.556820 | 0.363140 | -0.148178 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.356470 | 0.138157 | -0.001385 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.646820 | 0.014254 | 0.285446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.307888 | 0.000657 | 0.444926 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.142507 | 0.000601 | 0.337632 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.063702 | 0.000055 | 0.088066 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.026900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)