MOLPRO Basis Query, element=Ho, basis=def2-TZVPP, l=s
Basis Ho s def2-TZVPP
Primitives | Contractions... |
86373.955000 | 0.000078 |
13014.200000 | 0.000588 |
2974.241700 | 0.002801 |
840.771000 | 0.008364 |
258.122300 | 0.013419 |
49.764800 | 0.000000 |
35.546300 | 0.000000 |
18.129000 | 0.000000 |
4.445600 | 0.000000 |
2.217000 | 0.000000 |
0.832900 | 0.000000 |
0.354400 | 0.000000 |
0.059700 | 0.000000 |
0.024400 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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