MOLPRO Basis Query, element=Co, basis=def2-TZVPPD, l=p
Basis Co p def2-TZVPPD
Primitives | Contractions... |
1731.136914 | 0.002391 | 0.000000 |
409.917504 | 0.019383 | 0.000000 |
131.456486 | 0.090905 | 0.000000 |
48.987440 | 0.261467 | 0.000000 |
19.537079 | 0.421573 | 0.000000 |
7.928728 | 0.245718 | 0.000000 |
31.076018 | 0.000000 | -0.029438 |
4.283518 | 0.000000 | 0.556156 |
1.702292 | 0.000000 | 0.967722 |
0.642029 | 0.000000 | 0.000000 |
0.242100 | 0.000000 | 0.000000 |
0.091320 | 0.000000 | 0.000000 |
0.034811 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)