MOLPRO Basis Query, element=Co, basis=def2-QZVPPD, l=p
Basis Co p def2-QZVPPD
Primitives | Contractions... |
8425.433135 | 0.000175 | 0.000000 |
1995.875845 | 0.001538 | 0.000000 |
647.767657 | 0.008575 | 0.000000 |
246.882612 | 0.035295 | 0.000000 |
104.009522 | 0.110500 | 0.000000 |
46.827478 | 0.251609 | 0.000000 |
21.934445 | 0.382090 | 0.000000 |
10.540500 | 0.309471 | 0.000000 |
4.982042 | 0.087437 | 0.000000 |
69.270787 | 0.000000 | -0.006117 |
24.583978 | 0.000000 | -0.029655 |
4.856226 | 0.000000 | 0.291633 |
2.248092 | 0.000000 | 0.606294 |
1.011429 | 0.000000 | 0.490574 |
0.419199 | 0.000000 | 0.000000 |
0.175000 | 0.000000 | 0.000000 |
0.073000 | 0.000000 | 0.000000 |
0.030000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)