MOLPRO Basis Query, element=Bi, basis=def2-AQZVPP-JKFI, l=g
Basis Bi g def2-AQZVPP-JKFI
Primitives | Contractions... |
15.061420 | 0.000522 |
7.427768 | 1.000000 |
3.747567 | 0.000000 |
1.905498 | 0.000000 |
0.906128 | 0.000000 |
0.456373 | 0.000000 |
0.229853 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
|