MOLPRO Basis Query, element=Dy, basis=def2-QZVPP, l=f
Basis Dy f def2-QZVPP
Primitives | Contractions... |
164.587762 | 0.005037 |
59.978085 | 0.050747 |
27.341537 | 0.202247 |
12.987758 | 0.399756 |
6.301104 | 0.564776 |
2.998128 | 0.599996 |
1.430691 | 0.000000 |
1.079780 | 0.000000 |
0.549497 | 0.000000 |
0.209071 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
|