MOLPRO Basis Query, element=Br, basis=ANO-RCC, l=d
Basis Br d ANO-RCC
Primitives | Contractions... |
560.732930 | 0.000689 | -0.000191 | 0.000234 | -0.000617 | 0.001515 | -0.003552 |
238.734218 | 0.002405 | -0.000729 | 0.000665 | 0.001176 | -0.004735 | 0.020391 |
104.773142 | 0.014331 | -0.004021 | 0.004716 | -0.010029 | 0.022830 | -0.051781 |
45.068427 | 0.054384 | -0.016047 | 0.016084 | 0.002641 | -0.034943 | 0.221386 |
20.613778 | 0.153043 | -0.043569 | 0.049993 | -0.094231 | 0.211451 | -0.339366 |
9.444451 | 0.305508 | -0.093413 | 0.102156 | 0.001821 | -0.130034 | 2.095204 |
4.252520 | 0.385677 | -0.108699 | 0.149634 | -0.456284 | 1.266903 | -3.078521 |
1.872620 | 0.292193 | -0.096790 | 0.141479 | 0.445524 | -2.568280 | 2.047095 |
0.746038 | 0.087148 | 0.372681 | -1.065416 | 0.868047 | 2.339925 | -1.012733 |
0.298415 | -0.000200 | 0.624223 | 0.350474 | -1.763899 | -1.568266 | 0.506047 |
0.119366 | 0.001342 | 0.158113 | 0.680667 | 1.288108 | 0.693798 | -0.182659 |
Comment: bromine (20s,17p,11d,4f,2g) -> [9s,8p,6d,4f,2g] converted by Basis Set Exchange