MOLPRO Basis Query, element=V, basis=VTZ-DK, l=p
Basis V p VTZ-DK
Primitives | Contractions... |
13273.200000 | 0.000108 | -0.000037 | 0.000009 | 0.000011 | 0.000023 | 0.000000 |
3142.126000 | 0.000539 | -0.000184 | 0.000044 | 0.000056 | 0.000107 | 0.000000 |
1020.588000 | 0.002582 | -0.000883 | 0.000214 | 0.000266 | 0.000557 | 0.000000 |
390.440700 | 0.010390 | -0.003576 | 0.000862 | 0.001087 | 0.002055 | 0.000000 |
165.504300 | 0.035189 | -0.012264 | 0.002972 | 0.003688 | 0.007788 | 0.000000 |
75.320060 | 0.097589 | -0.034891 | 0.008441 | 0.010640 | 0.019891 | 0.000000 |
36.055030 | 0.210236 | -0.077889 | 0.018995 | 0.023468 | 0.050750 | 0.000000 |
17.804360 | 0.330694 | -0.128415 | 0.031289 | 0.039763 | 0.070533 | 0.000000 |
9.002929 | 0.330698 | -0.133896 | 0.033338 | 0.040188 | 0.108108 | 0.000000 |
4.594544 | 0.156700 | 0.023159 | -0.010075 | -0.008099 | -0.060677 | 0.000000 |
2.276760 | 0.021857 | 0.322075 | -0.092562 | -0.118328 | -0.216291 | 0.000000 |
1.101178 | -0.001768 | 0.459886 | -0.148861 | -0.173003 | -0.678628 | 0.000000 |
0.518638 | -0.001457 | 0.293122 | -0.082302 | -0.153963 | 0.603563 | 0.000000 |
0.200574 | -0.000283 | 0.048445 | 0.250459 | 0.411820 | 1.114854 | 0.000000 |
0.081217 | 0.000031 | -0.003703 | 0.579925 | 0.669652 | -0.988072 | 0.000000 |
0.031733 | -0.000012 | 0.001552 | 0.321854 | 0.076521 | -0.185503 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)