MOLPRO Basis Query, element=Er, basis=def2-SVP-JFIT, l=g
Basis Er g def2-SVP-JFIT
Primitives | Contractions... |
28.074937 | -0.028624 |
10.614040 | -0.039039 |
4.021230 | 0.000000 |
1.525783 | 0.000000 |
0.579456 | 0.000000 |
0.220130 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
|