MOLPRO Basis Query, element=Ga, basis=aug-cc-pVTZ, l=p
Basis Ga p aug-cc-pVTZ
Primitives | Contractions... |
8050.167400 | 0.000317 | -0.000120 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
1907.536100 | 0.002765 | -0.001049 | 0.000169 | 0.000000 | 0.000000 | 0.000000 |
618.627460 | 0.015120 | -0.005810 | 0.000967 | 0.000000 | 0.000000 | 0.000000 |
235.324170 | 0.059958 | -0.023435 | 0.003780 | 0.000000 | 0.000000 | 0.000000 |
98.899646 | 0.173312 | -0.070827 | 0.011908 | 0.000000 | 0.000000 | 0.000000 |
44.248215 | 0.341082 | -0.146551 | 0.023569 | 0.000000 | 0.000000 | 0.000000 |
20.617429 | 0.389697 | -0.176966 | 0.031423 | 0.000000 | 0.000000 | 0.000000 |
9.780516 | 0.183982 | 0.036382 | -0.013619 | 0.000000 | 0.000000 | 0.000000 |
4.441238 | 0.021890 | 0.423285 | -0.073400 | 0.000000 | 0.000000 | 0.000000 |
1.964045 | 0.001161 | 0.495259 | -0.126478 | 0.000000 | 0.000000 | 0.000000 |
0.833578 | 0.000273 | 0.179743 | 0.015858 | 0.000000 | 0.000000 | 0.000000 |
0.193445 | 0.000013 | 0.006213 | 0.507376 | 1.000000 | 0.000000 | 0.000000 |
0.056117 | -0.000005 | -0.000741 | 0.600261 | 0.000000 | 1.000000 | 0.000000 |
0.019300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVTZ