MOLPRO Basis Query, element=V, basis=ANO-RCC, l=d
Basis V d ANO-RCC
| Primitives | Contractions... |
|---|
| 155.852700 | 0.000877 | -0.000883 | 0.000860 | -0.002238 | 0.003550 | -0.006296 | 0.017131 | -0.045487 |
| 46.497710 | 0.007132 | -0.006709 | 0.005721 | -0.023641 | 0.047811 | -0.064905 | 0.045297 | -0.248451 |
| 17.629990 | 0.031220 | -0.031680 | 0.029914 | -0.088703 | 0.150796 | -0.237735 | 0.572528 | -1.261673 |
| 7.354672 | 0.094301 | -0.084177 | 0.055130 | -0.327229 | 0.727583 | -0.869226 | -0.097092 | 2.632385 |
| 3.274051 | 0.204030 | -0.252059 | 0.449761 | -0.606327 | -0.350642 | 1.896022 | -1.311807 | -2.964791 |
| 1.482482 | 0.303451 | -0.317511 | 0.239860 | 0.792395 | -0.968621 | -1.499840 | 2.568336 | 2.558463 |
| 0.661351 | 0.325549 | -0.046791 | -0.603040 | 0.412804 | 1.265534 | 0.108234 | -3.034237 | -1.882511 |
| 0.284826 | 0.268262 | 0.347763 | -0.371496 | -0.689823 | -0.326737 | 1.121039 | 2.634729 | 1.197929 |
| 0.112899 | 0.136333 | 0.451800 | 0.321227 | -0.202175 | -0.731394 | -1.452055 | -1.777568 | -0.655686 |
| 0.045160 | 0.026517 | 0.227261 | 0.520208 | 0.613030 | 0.775977 | 0.845770 | 0.780594 | 0.255807 |
Comment: vanadium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange