MOLPRO Basis Query, element=V, basis=VQZ-DK, l=d
Basis V d VQZ-DK
| Primitives | Contractions... |
|---|
| 244.347000 | 0.000351 | -0.000372 | -0.000575 | -0.000731 | 0.000000 |
| 72.292600 | 0.003085 | -0.003277 | -0.005077 | -0.007095 | 0.000000 |
| 27.649300 | 0.015258 | -0.016279 | -0.025517 | -0.033186 | 0.000000 |
| 11.777800 | 0.050245 | -0.054316 | -0.086834 | -0.126942 | 0.000000 |
| 5.337310 | 0.126523 | -0.139911 | -0.228565 | -0.325086 | 0.000000 |
| 2.517600 | 0.229280 | -0.239000 | -0.337656 | -0.362500 | 0.000000 |
| 1.188810 | 0.303406 | -0.253807 | -0.091766 | 0.668913 | 0.000000 |
| 0.549967 | 0.308867 | -0.030322 | 0.619922 | 0.603743 | 0.000000 |
| 0.245738 | 0.231089 | 0.383947 | 0.393747 | -1.216481 | 0.000000 |
| 0.104504 | 0.103709 | 0.487982 | -0.602980 | 0.281701 | 0.000000 |
| 0.041145 | 0.013565 | 0.137938 | -0.293300 | 0.514680 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)