MOLPRO Basis Query, element=V, basis=AVDZ, l=p
Basis V p AVDZ
| Primitives | Contractions... |
|---|
| 13273.200000 | 0.000043 | -0.000015 | 0.000004 | 0.000004 | 0.000000 | 0.000000 |
| 3142.126000 | 0.000384 | -0.000131 | 0.000032 | 0.000039 | 0.000000 | 0.000000 |
| 1020.588000 | 0.002210 | -0.000755 | 0.000183 | 0.000223 | 0.000000 | 0.000000 |
| 390.440700 | 0.009678 | -0.003325 | 0.000802 | 0.000996 | 0.000000 | 0.000000 |
| 165.504300 | 0.033936 | -0.011811 | 0.002862 | 0.003498 | 0.000000 | 0.000000 |
| 75.320060 | 0.095917 | -0.034256 | 0.008287 | 0.010296 | 0.000000 | 0.000000 |
| 36.055030 | 0.208853 | -0.077363 | 0.018870 | 0.022962 | 0.000000 | 0.000000 |
| 17.804360 | 0.330660 | -0.128456 | 0.031307 | 0.039208 | 0.000000 | 0.000000 |
| 9.002929 | 0.332312 | -0.135078 | 0.033660 | 0.039943 | 0.000000 | 0.000000 |
| 4.594544 | 0.158188 | 0.020838 | -0.009479 | -0.007121 | 0.000000 | 0.000000 |
| 2.276760 | 0.022252 | 0.320499 | -0.092313 | -0.116225 | 0.000000 | 0.000000 |
| 1.101178 | -0.001565 | 0.460260 | -0.148989 | -0.169496 | 0.000000 | 0.000000 |
| 0.518638 | -0.001353 | 0.295346 | -0.083644 | -0.155374 | 0.000000 | 0.000000 |
| 0.200565 | -0.000265 | 0.049046 | 0.249339 | 0.395022 | 0.000000 | 0.000000 |
| 0.081291 | 0.000029 | -0.003824 | 0.580515 | 0.678908 | 0.000000 | 0.000000 |
| 0.031795 | -0.000011 | 0.001585 | 0.322380 | 0.083122 | 1.000000 | 0.000000 |
| 0.012440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)