MOLPRO Basis Query, element=V, basis=cc-pVTZ, l=d
Basis V d cc-pVTZ
Primitives | Contractions... |
77.611500 | 0.003595 | -0.003818 | 0.006001 | 0.000000 |
22.915900 | 0.025210 | -0.026717 | 0.042206 | 0.000000 |
8.279540 | 0.094786 | -0.103690 | 0.170751 | 0.000000 |
3.309930 | 0.230363 | -0.247689 | 0.385518 | 0.000000 |
1.358630 | 0.352894 | -0.311523 | 0.206204 | 0.000000 |
0.541350 | 0.370414 | -0.022827 | -0.778669 | 0.000000 |
0.202356 | 0.245718 | 0.569726 | -0.114721 | 0.000000 |
0.067568 | 0.060993 | 0.419493 | 0.727062 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)