MOLPRO Basis Query, element=V, basis=cc-pV5Z-DK, l=d
Basis V d cc-pV5Z-DK
Primitives | Contractions... |
315.808000 | 0.000205 | -0.000217 | -0.000338 | -0.000446 | 0.000535 | 0.000000 |
93.633400 | 0.001834 | -0.001946 | -0.003014 | -0.003810 | 0.005636 | 0.000000 |
36.039300 | 0.009567 | -0.010187 | -0.015995 | -0.021209 | 0.026623 | 0.000000 |
15.625800 | 0.032984 | -0.035391 | -0.056085 | -0.072757 | 0.114092 | 0.000000 |
7.200590 | 0.087290 | -0.095986 | -0.157595 | -0.228797 | 0.313123 | 0.000000 |
3.480590 | 0.176190 | -0.190858 | -0.297296 | -0.369870 | 0.454732 | 0.000000 |
1.709860 | 0.260636 | -0.251526 | -0.269967 | -0.012035 | -0.982933 | 0.000000 |
0.832962 | 0.299022 | -0.178185 | 0.224473 | 0.999086 | -0.390428 | 0.000000 |
0.397641 | 0.269322 | 0.128657 | 0.682416 | -0.221158 | 1.843216 | 0.000000 |
0.184145 | 0.176282 | 0.450097 | 0.001319 | -1.029000 | -1.575738 | 0.000000 |
0.082119 | 0.065650 | 0.381861 | -0.597131 | 0.662409 | 0.203606 | 0.000000 |
0.034442 | 0.006309 | 0.075785 | -0.168534 | 0.303609 | 0.528118 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)