MOLPRO Basis Query, element=V, basis=VQZ-DK, l=p
Basis V p VQZ-DK
Primitives | Contractions... |
28563.320000 | 0.000043 | -0.000015 | 0.000004 | 0.000004 | 0.000009 | -0.000011 | 0.000000 |
6757.191000 | 0.000178 | -0.000061 | 0.000015 | 0.000018 | 0.000036 | -0.000050 | 0.000000 |
2194.652000 | 0.000781 | -0.000267 | 0.000065 | 0.000081 | 0.000168 | -0.000190 | 0.000000 |
840.525700 | 0.003062 | -0.001049 | 0.000252 | 0.000318 | 0.000615 | -0.000875 | 0.000000 |
357.666600 | 0.010768 | -0.003707 | 0.000898 | 0.001124 | 0.002356 | -0.002607 | 0.000000 |
163.753400 | 0.032792 | -0.011438 | 0.002756 | 0.003468 | 0.006677 | -0.009613 | 0.000000 |
79.144660 | 0.085036 | -0.030320 | 0.007376 | 0.009214 | 0.019441 | -0.020946 | 0.000000 |
39.838580 | 0.178582 | -0.065871 | 0.015933 | 0.020046 | 0.038020 | -0.057095 | 0.000000 |
20.585360 | 0.288783 | -0.110636 | 0.027195 | 0.033884 | 0.074394 | -0.071250 | 0.000000 |
10.843070 | 0.328252 | -0.133796 | 0.032594 | 0.041288 | 0.074666 | -0.158520 | 0.000000 |
5.777969 | 0.210457 | -0.050470 | 0.011821 | 0.014700 | 0.059698 | -0.018793 | 0.000000 |
3.043170 | 0.055190 | 0.184138 | -0.055837 | -0.066218 | -0.202846 | 0.240947 | 0.000000 |
1.570239 | 0.001883 | 0.398676 | -0.115635 | -0.143687 | -0.346791 | 1.142385 | 0.000000 |
0.794975 | -0.001627 | 0.387783 | -0.138637 | -0.178018 | -0.497173 | -1.136620 | 0.000000 |
0.388980 | -0.001007 | 0.171007 | 0.002213 | -0.033583 | 1.159302 | -1.077488 | 0.000000 |
0.157335 | -0.000062 | 0.018565 | 0.352042 | 0.576440 | 0.479112 | 2.160207 | 0.000000 |
0.066583 | -0.000013 | -0.000559 | 0.541156 | 0.511071 | -0.945592 | -1.131337 | 0.000000 |
0.027844 | 0.000002 | 0.000413 | 0.231838 | 0.032632 | -0.070111 | -0.170659 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)