MOLPRO Basis Query, element=Dy, basis=def2-QZVPP, l=g
Basis Dy g def2-QZVPP
Primitives | Contractions... |
21.158600 | 0.040920 |
9.638100 | 0.125497 |
4.395300 | 0.268397 |
1.942600 | 0.451595 |
0.798000 | 0.000000 |
0.286600 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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