MOLPRO Basis Query, element=Zn, basis=WCVQZ, l=s
Basis Zn s WCVQZ
Primitives | Contractions... |
17852930.000000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
2673038.000000 | 0.000016 | -0.000005 | 0.000002 | 0.000000 | -0.000001 | -0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
608324.400000 | 0.000086 | -0.000027 | 0.000010 | 0.000002 | -0.000006 | -0.000008 | -0.000011 | 0.000000 | 0.000000 | 0.000000 |
172317.600000 | 0.000364 | -0.000113 | 0.000043 | 0.000009 | -0.000025 | -0.000034 | -0.000043 | 0.000000 | 0.000000 | 0.000000 |
56222.690000 | 0.001326 | -0.000410 | 0.000155 | 0.000031 | -0.000085 | -0.000123 | -0.000173 | 0.000000 | 0.000000 | 0.000000 |
20299.850000 | 0.004315 | -0.001340 | 0.000507 | 0.000102 | -0.000298 | -0.000400 | -0.000494 | 0.000000 | 0.000000 | 0.000000 |
7918.871000 | 0.012789 | -0.003996 | 0.001510 | 0.000302 | -0.000818 | -0.001207 | -0.001731 | 0.000000 | 0.000000 | 0.000000 |
3285.340000 | 0.034595 | -0.011024 | 0.004184 | 0.000839 | -0.002498 | -0.003298 | -0.003953 | 0.000000 | 0.000000 | 0.000000 |
1433.524000 | 0.084235 | -0.027837 | 0.010584 | 0.002119 | -0.005631 | -0.008504 | -0.012602 | 0.000000 | 0.000000 | 0.000000 |
652.288900 | 0.176950 | -0.063522 | 0.024479 | 0.004923 | -0.015016 | -0.019321 | -0.022054 | 0.000000 | 0.000000 | 0.000000 |
307.436000 | 0.294772 | -0.123565 | 0.048379 | 0.009714 | -0.024799 | -0.039512 | -0.062687 | 0.000000 | 0.000000 | 0.000000 |
149.146600 | 0.328605 | -0.186033 | 0.076310 | 0.015494 | -0.050925 | -0.060742 | -0.058782 | 0.000000 | 0.000000 | 0.000000 |
73.451080 | 0.183733 | -0.134541 | 0.057980 | 0.011706 | -0.019238 | -0.051547 | -0.120037 | 0.000000 | 0.000000 | 0.000000 |
33.925620 | 0.028456 | 0.202637 | -0.101052 | -0.020686 | 0.024808 | 0.090635 | 0.223613 | 0.000000 | 0.000000 | 0.000000 |
17.189470 | -0.001562 | 0.562795 | -0.395070 | -0.086525 | 0.340258 | 0.393025 | 0.498074 | 0.000000 | 0.000000 | 0.000000 |
8.666595 | 0.001058 | 0.368731 | -0.353429 | -0.078408 | 0.131750 | 0.528355 | 1.191580 | 0.000000 | 0.000000 | 0.000000 |
3.972505 | -0.000483 | 0.050559 | 0.307011 | 0.079506 | -0.209273 | -1.462611 | -5.649063 | 0.000000 | 0.000000 | 0.000000 |
1.894665 | 0.000180 | -0.000286 | 0.693514 | 0.218256 | -1.289970 | -0.836677 | 6.843489 | 0.000000 | 0.000000 | 0.000000 |
0.859385 | -0.000072 | 0.001214 | 0.304058 | 0.195737 | 0.989869 | 2.615168 | -3.320100 | 0.000000 | 0.000000 | 0.000000 |
0.195256 | 0.000022 | -0.000171 | 0.010033 | -0.319534 | 1.477960 | -2.241322 | -0.224960 | 0.000000 | 0.000000 | 0.000000 |
0.085854 | -0.000016 | 0.000127 | -0.004008 | -0.583369 | -1.234764 | 0.759739 | 1.902154 | 0.000000 | 0.000000 | 0.000000 |
0.036781 | 0.000005 | -0.000040 | 0.001060 | -0.251122 | -0.230898 | 0.519396 | -1.424758 | 1.000000 | 0.000000 | 0.000000 |
8.327600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
3.419400 | 0.000000 | 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)