MOLPRO Basis Query, element=V, basis=cc-pVQZ, l=d
Basis V d cc-pVQZ
Primitives | Contractions... |
238.009000 | 0.000350 | -0.000370 | -0.000575 | 0.000734 | 0.000000 |
71.189600 | 0.003130 | -0.003317 | -0.005157 | 0.007258 | 0.000000 |
27.394600 | 0.015478 | -0.016474 | -0.025929 | 0.033958 | 0.000000 |
11.717300 | 0.050829 | -0.054839 | -0.088059 | 0.129855 | 0.000000 |
5.324800 | 0.127548 | -0.140839 | -0.231179 | 0.331648 | 0.000000 |
2.516980 | 0.230447 | -0.239553 | -0.338352 | 0.356983 | 0.000000 |
1.190750 | 0.304058 | -0.251910 | -0.085030 | -0.693439 | 0.000000 |
0.551809 | 0.308366 | -0.026106 | 0.626799 | -0.576850 | 0.000000 |
0.246926 | 0.229022 | 0.387770 | 0.383473 | 1.228029 | 0.000000 |
0.105100 | 0.101360 | 0.486724 | -0.610262 | -0.316741 | 0.000000 |
0.041393 | 0.012961 | 0.134224 | -0.284104 | -0.494284 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)