MOLPRO Basis Query, element=V, basis=aug-cc-pVDZ-DK, l=d
Basis V d aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 78.284100 | 0.003587 | -0.003818 | 0.000000 | 0.000000 |
| 23.012000 | 0.024974 | -0.026531 | 0.000000 | 0.000000 |
| 8.290160 | 0.094029 | -0.103047 | 0.000000 | 0.000000 |
| 3.307910 | 0.229042 | -0.246690 | 0.000000 | 0.000000 |
| 1.355550 | 0.351803 | -0.312925 | 0.000000 | 0.000000 |
| 0.539258 | 0.370889 | -0.027581 | 0.000000 | 0.000000 |
| 0.201255 | 0.248558 | 0.566011 | 0.000000 | 0.000000 |
| 0.067146 | 0.062903 | 0.424203 | 1.000000 | 0.000000 |
| 0.022400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)