MOLPRO Basis Query, element=V, basis=ANO-RCC, l=f
Basis V f ANO-RCC
| Primitives | Contractions... |
|---|
| 5.906600 | 0.070472 | -0.092775 | 0.224656 | -0.611219 | 1.089526 | -0.588062 |
| 2.341200 | 0.386550 | -0.584817 | 0.676891 | 0.081931 | -1.328494 | 0.982784 |
| 0.927900 | 0.480454 | -0.015521 | -0.905476 | 0.813878 | 0.937553 | -1.301087 |
| 0.367800 | 0.262382 | 0.504570 | -0.015719 | -1.101169 | -0.247103 | 1.639878 |
| 0.145800 | 0.101257 | 0.361070 | 0.471916 | 0.373793 | -0.526145 | -1.705673 |
| 0.057800 | 0.020137 | 0.122627 | 0.282387 | 0.476339 | 0.706786 | 1.072166 |
Comment: vanadium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange