MOLPRO Basis Query, element=N, basis=ANO-RCC, l=p
Basis N p ANO-RCC
Primitives | Contractions... |
126.666570 | 0.001234 | -0.001466 | 0.002657 | -0.004808 | 0.011440 | -0.027247 | 0.011483 |
29.837389 | 0.009493 | -0.011821 | 0.027856 | -0.042904 | 0.017383 | -0.013510 | 0.005020 |
9.394038 | 0.042940 | -0.049831 | 0.101796 | -0.242856 | 0.638131 | -1.368003 | 0.880450 |
3.405104 | 0.136293 | -0.173090 | 0.503826 | -0.966897 | 0.149229 | 2.453376 | -1.849761 |
1.350000 | 0.292136 | -0.473237 | 0.515319 | 1.427574 | -1.943465 | -2.435398 | 2.517997 |
0.557696 | 0.388789 | -0.205511 | -1.250114 | -0.011746 | 3.145350 | 1.540580 | -2.927879 |
0.232449 | 0.294680 | 0.591038 | 0.025060 | -1.367617 | -2.804430 | -0.249454 | 3.054209 |
0.094264 | 0.080129 | 0.451180 | 0.707693 | 1.054609 | 1.207709 | -0.779576 | -2.633604 |
0.032992 | 0.000541 | 0.013675 | 0.013940 | 0.044930 | 0.117238 | 0.884170 | 1.527447 |
Comment: nitrogen (14s,9p,4d,3f,2g) -> [8s,7p,4d,3f,2g] converted by Basis Set Exchange