MOLPRO Basis Query, element=V, basis=V5Z, l=p
Basis V p V5Z
Primitives | Contractions... |
67602.100000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | -0.000001 | -0.000001 | 0.000000 |
16330.100000 | 0.000022 | -0.000008 | 0.000002 | 0.000002 | 0.000004 | -0.000007 | -0.000007 | 0.000000 |
5149.590000 | 0.000138 | -0.000047 | 0.000011 | 0.000014 | 0.000030 | -0.000032 | -0.000054 | 0.000000 |
1950.030000 | 0.000637 | -0.000217 | 0.000052 | 0.000065 | 0.000127 | -0.000193 | -0.000210 | 0.000000 |
834.463000 | 0.002430 | -0.000831 | 0.000201 | 0.000249 | 0.000529 | -0.000569 | -0.000963 | 0.000000 |
386.990000 | 0.008029 | -0.002758 | 0.000663 | 0.000823 | 0.001610 | -0.002446 | -0.002678 | 0.000000 |
189.372000 | 0.023422 | -0.008131 | 0.001973 | 0.002438 | 0.005181 | -0.005564 | -0.009469 | 0.000000 |
96.284500 | 0.060035 | -0.021225 | 0.005116 | 0.006342 | 0.012381 | -0.018886 | -0.020767 | 0.000000 |
50.464000 | 0.130082 | -0.047358 | 0.011552 | 0.014249 | 0.030496 | -0.031593 | -0.056802 | 0.000000 |
27.148300 | 0.224652 | -0.084544 | 0.020455 | 0.025370 | 0.048552 | -0.079916 | -0.079980 | 0.000000 |
14.925600 | 0.299484 | -0.118437 | 0.029349 | 0.036112 | 0.082432 | -0.070835 | -0.160181 | 0.000000 |
8.316170 | 0.276633 | -0.110750 | 0.026694 | 0.033462 | 0.060370 | -0.182261 | -0.167771 | 0.000000 |
4.620860 | 0.140227 | 0.015924 | -0.006059 | -0.006826 | 0.010122 | 0.107755 | 0.098080 | 0.000000 |
2.511380 | 0.027852 | 0.245575 | -0.073545 | -0.087462 | -0.260539 | 0.392167 | 1.556815 | 0.000000 |
1.330910 | -0.000174 | 0.401898 | -0.119436 | -0.145117 | -0.392409 | 1.089475 | -0.802737 | 0.000000 |
0.690415 | -0.001471 | 0.341935 | -0.124783 | -0.166960 | -0.295421 | -1.832878 | -2.622815 | 0.000000 |
0.343207 | -0.000680 | 0.129140 | 0.036605 | 0.016197 | 1.239145 | -0.294330 | 4.023366 | 0.000000 |
0.145896 | -0.000042 | 0.011769 | 0.372890 | 0.594681 | 0.252576 | 1.902904 | -2.754621 | 0.000000 |
0.062971 | -0.000008 | 0.000381 | 0.524649 | 0.472863 | -0.879270 | -1.152061 | 0.832563 | 0.000000 |
0.026922 | 0.000001 | 0.000113 | 0.209038 | 0.028467 | -0.059108 | -0.129666 | 0.292372 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)