MOLPRO Basis Query, element=C, basis=aug-cc-pCVTZ, l=s
Basis C s aug-cc-pCVTZ
Primitives | Contractions... |
8236.000000 | 0.000531 | -0.000113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1235.000000 | 0.004108 | -0.000878 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
280.800000 | 0.021087 | -0.004540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
79.270000 | 0.081853 | -0.018133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.590000 | 0.234817 | -0.055760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.997000 | 0.434401 | -0.126895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.319000 | 0.346129 | -0.170352 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.905900 | 0.039378 | 0.140382 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.364300 | -0.008983 | 0.598684 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.128500 | 0.002385 | 0.395389 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
4.292000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
11.876000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.044020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVTZ