MOLPRO Basis Query, element=Br, basis=VDZ-PP-F12, l=d
Basis Br d VDZ-PP-F12
Primitives | Contractions... |
338.996000 | 0.001524 | 0.000000 | 0.000000 | 0.000000 |
103.217000 | 0.015673 | 0.000000 | 0.000000 | 0.000000 |
42.363800 | 0.072400 | 0.000000 | 0.000000 | 0.000000 |
18.435600 | 0.186303 | 0.000000 | 0.000000 | 0.000000 |
8.372540 | 0.323881 | 0.000000 | 0.000000 | 0.000000 |
3.802220 | 0.374534 | 0.000000 | 0.000000 | 0.000000 |
1.686770 | 0.257418 | 0.000000 | 0.000000 | 0.000000 |
0.677520 | 0.068051 | 0.000000 | 0.000000 | 0.000000 |
2.108700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.477500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.182800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)