MOLPRO Basis Query, element=Tb, basis=def2-ATZVPP-JFIT, l=i
Basis Tb i def2-ATZVPP-JFIT
Primitives | Contractions... |
41.469291 | 0.016271 |
16.496584 | 0.028342 |
6.621534 | 0.018526 |
2.672258 | 0.004919 |
1.080404 | 0.000000 |
0.436811 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
|