MOLPRO Basis Query, element=Nd, basis=def2-QZVPP, l=g
Basis Nd g def2-QZVPP
Primitives | Contractions... |
20.170000 | 0.010358 |
9.099900 | 0.058619 |
4.108500 | 0.114435 |
1.791400 | 0.411489 |
0.725800 | 0.000000 |
0.256200 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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