MOLPRO Basis Query, element=V, basis=AV5Z-DK, l=p
Basis V p AV5Z-DK
| Primitives | Contractions... |
|---|
| 67602.100000 | 0.000017 | -0.000006 | 0.000001 | 0.000002 | 0.000004 | -0.000004 | -0.000006 | 0.000000 | 0.000000 |
| 16330.100000 | 0.000056 | -0.000019 | 0.000005 | 0.000006 | 0.000011 | -0.000016 | -0.000019 | 0.000000 | 0.000000 |
| 5149.590000 | 0.000228 | -0.000078 | 0.000019 | 0.000024 | 0.000049 | -0.000056 | -0.000087 | 0.000000 | 0.000000 |
| 1950.030000 | 0.000813 | -0.000278 | 0.000067 | 0.000084 | 0.000163 | -0.000241 | -0.000270 | 0.000000 | 0.000000 |
| 834.463000 | 0.002773 | -0.000950 | 0.000230 | 0.000289 | 0.000602 | -0.000662 | -0.001094 | 0.000000 | 0.000000 |
| 386.990000 | 0.008618 | -0.002965 | 0.000713 | 0.000897 | 0.001735 | -0.002619 | -0.002845 | 0.000000 | 0.000000 |
| 189.372000 | 0.024389 | -0.008478 | 0.002057 | 0.002582 | 0.005394 | -0.005829 | -0.009888 | 0.000000 | 0.000000 |
| 96.284500 | 0.061380 | -0.021727 | 0.005238 | 0.006583 | 0.012685 | -0.019356 | -0.020895 | 0.000000 | 0.000000 |
| 50.464000 | 0.131512 | -0.047910 | 0.011684 | 0.014645 | 0.030835 | -0.031969 | -0.057729 | 0.000000 | 0.000000 |
| 27.148300 | 0.225454 | -0.084835 | 0.020523 | 0.025798 | 0.048725 | -0.080556 | -0.078044 | 0.000000 | 0.000000 |
| 14.925600 | 0.299152 | -0.118225 | 0.029284 | 0.036662 | 0.082303 | -0.070416 | -0.162712 | 0.000000 | 0.000000 |
| 8.316170 | 0.275097 | -0.109557 | 0.026373 | 0.033413 | 0.059474 | -0.183157 | -0.159995 | 0.000000 | 0.000000 |
| 4.620860 | 0.138943 | 0.017947 | -0.006584 | -0.007348 | 0.008646 | 0.111548 | 0.092673 | 0.000000 | 0.000000 |
| 2.511380 | 0.027412 | 0.247112 | -0.073803 | -0.089759 | -0.262116 | 0.398165 | 1.577881 | 0.000000 | 0.000000 |
| 1.330910 | -0.000357 | 0.402114 | -0.119439 | -0.146923 | -0.393592 | 1.093113 | -0.867853 | 0.000000 | 0.000000 |
| 0.690415 | -0.001606 | 0.340280 | -0.124042 | -0.170540 | -0.287161 | -1.883824 | -2.556259 | 0.000000 | 0.000000 |
| 0.343207 | -0.000723 | 0.127756 | 0.037905 | 0.025865 | 1.250607 | -0.227310 | 4.013604 | 0.000000 | 0.000000 |
| 0.145903 | -0.000047 | 0.011685 | 0.373047 | 0.605007 | 0.225446 | 1.873201 | -2.795548 | 0.000000 | 0.000000 |
| 0.062923 | -0.000008 | 0.000395 | 0.523977 | 0.460006 | -0.878109 | -1.161835 | 0.880490 | 0.000000 | 0.000000 |
| 0.026883 | 0.000001 | 0.000110 | 0.208955 | 0.025574 | -0.053703 | -0.117642 | 0.272635 | 1.000000 | 0.000000 |
| 0.011490 | 0.000000 | 0.000000 | 0.000000 | 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)