MOLPRO Basis Query, element=V, basis=AVDZ, l=d
Basis V d AVDZ
| Primitives | Contractions... |
|---|
| 77.611500 | 0.003595 | -0.003818 | 0.000000 | 0.000000 |
| 22.915900 | 0.025210 | -0.026717 | 0.000000 | 0.000000 |
| 8.279540 | 0.094786 | -0.103690 | 0.000000 | 0.000000 |
| 3.309930 | 0.230363 | -0.247689 | 0.000000 | 0.000000 |
| 1.358630 | 0.352894 | -0.311523 | 0.000000 | 0.000000 |
| 0.541350 | 0.370414 | -0.022827 | 0.000000 | 0.000000 |
| 0.202356 | 0.245718 | 0.569726 | 0.000000 | 0.000000 |
| 0.067568 | 0.060993 | 0.419493 | 1.000000 | 0.000000 |
| 0.022560 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)