MOLPRO Basis Query, element=V, basis=ANO-RCC, l=p
Basis V p ANO-RCC
| Primitives | Contractions... |
|---|
| 5777.377000 | 0.000324 | -0.000113 | 0.000034 | -0.000122 | 0.000100 | -0.000195 | 0.000225 | -0.000340 | 0.000380 |
| 1368.674000 | 0.001937 | -0.000675 | 0.000206 | -0.000759 | 0.000633 | -0.001093 | 0.000792 | -0.000717 | 0.002043 |
| 444.123300 | 0.009688 | -0.003403 | 0.001025 | -0.003648 | 0.003004 | -0.006082 | 0.007626 | -0.012207 | 0.012647 |
| 169.099100 | 0.037748 | -0.013409 | 0.004114 | -0.015249 | 0.012856 | -0.022272 | 0.015595 | -0.013426 | 0.044912 |
| 71.101910 | 0.114440 | -0.041904 | 0.012667 | -0.045465 | 0.038064 | -0.080761 | 0.107966 | -0.182187 | 0.205564 |
| 31.903110 | 0.253701 | -0.096307 | 0.030037 | -0.115269 | 0.100999 | -0.178475 | 0.107574 | -0.050317 | 0.308111 |
| 14.851090 | 0.379975 | -0.153666 | 0.045941 | -0.152135 | 0.115116 | -0.254473 | 0.452887 | -0.864960 | 0.501968 |
| 7.085227 | 0.308352 | -0.112640 | 0.038099 | -0.173896 | 0.144707 | 0.011808 | -0.799460 | 2.330309 | -3.376797 |
| 3.324422 | 0.087141 | 0.169954 | -0.079039 | 0.545427 | -0.719707 | 1.689987 | -0.672731 | -1.821596 | 5.712197 |
| 1.541164 | 0.003138 | 0.471327 | -0.176281 | 0.673647 | -0.157068 | -1.853960 | 2.293262 | -0.323667 | -6.072510 |
| 0.690520 | 0.001346 | 0.418814 | -0.127522 | -0.700330 | 1.109388 | -0.021031 | -2.284193 | 2.248394 | 4.945660 |
| 0.285424 | -0.000370 | 0.105547 | 0.106677 | -0.587083 | -0.306826 | 1.461281 | 0.911258 | -3.160702 | -3.528220 |
| 0.114170 | 0.000221 | -0.002154 | 0.567798 | 0.101540 | -1.051827 | -1.102309 | 0.849341 | 3.226294 | 2.400138 |
| 0.045668 | -0.000104 | 0.002649 | 0.401842 | 0.407114 | 0.661850 | -0.165456 | -1.911578 | -2.533483 | -1.413372 |
| 0.018267 | 0.000032 | -0.000825 | 0.070178 | 0.134888 | 0.463937 | 0.657498 | 1.343795 | 1.163479 | 0.525203 |
Comment: vanadium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange