MOLPRO Basis Query, element=Er, basis=def2-QZVPP, l=g
Basis Er g def2-QZVPP
Primitives | Contractions... |
22.275400 | 0.051564 |
10.212300 | 0.150949 |
4.658900 | 0.317504 |
2.055100 | 0.466844 |
0.840600 | 0.000000 |
0.299600 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
|