MOLPRO Basis Query, element=Ca, basis=cc-pV5Z-old, l=d
Basis Ca d cc-pV5Z-old
Primitives | Contractions... |
39.562800 | 0.003446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.437300 | 0.021360 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.967430 | 0.075448 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.524780 | 0.171528 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.590470 | 0.260619 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.219140 | 0.334745 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.079570 | 0.378143 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.028340 | 0.216504 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)