MOLPRO Basis Query, element=Os, basis=seg-cc-pwCVDZ-PP, l=p
Basis Os p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
9.125940 | 0.147355 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.890730 | -0.390518 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.439780 | 0.590755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.692976 | 0.559820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.889700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.308438 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.108680 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.038183 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)