MOLPRO Basis Query, element=V, basis=cc-pV5Z, l=d
Basis V d cc-pV5Z
| Primitives | Contractions... |
|---|
| 298.424000 | 0.000218 | -0.000230 | -0.000359 | -0.000475 | -0.000562 | 0.000000 |
| 88.366500 | 0.002034 | -0.002154 | -0.003351 | -0.004291 | -0.006230 | 0.000000 |
| 34.055900 | 0.010574 | -0.011234 | -0.017709 | -0.023521 | -0.029340 | 0.000000 |
| 14.779900 | 0.035955 | -0.038542 | -0.061484 | -0.081093 | -0.125762 | 0.000000 |
| 6.829050 | 0.093500 | -0.102774 | -0.169642 | -0.248148 | -0.335861 | 0.000000 |
| 3.311090 | 0.184037 | -0.198162 | -0.306607 | -0.373046 | -0.411265 | 0.000000 |
| 1.628610 | 0.266267 | -0.251829 | -0.249983 | 0.073811 | 1.123024 | 0.000000 |
| 0.793393 | 0.299584 | -0.161227 | 0.282444 | 1.021419 | 0.094251 | 0.000000 |
| 0.378826 | 0.262803 | 0.159538 | 0.673149 | -0.410818 | -1.693534 | 0.000000 |
| 0.175862 | 0.165421 | 0.459338 | -0.078538 | -0.913911 | 1.691371 | 0.000000 |
| 0.078858 | 0.058039 | 0.358368 | -0.583820 | 0.709938 | -0.388726 | 0.000000 |
| 0.033382 | 0.005019 | 0.063602 | -0.141239 | 0.251849 | -0.456531 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)