MOLPRO Basis Query, element=Zn, basis=WCVTZ-DK, l=p
Basis Zn p WCVTZ-DK
Primitives | Contractions... |
24411.980000 | 0.000148 | -0.000056 | 0.000010 | 0.000018 | 0.000041 | 0.000000 | 0.000000 | 0.000000 |
5778.518000 | 0.000624 | -0.000234 | 0.000043 | 0.000075 | 0.000167 | 0.000000 | 0.000000 | 0.000000 |
1876.862000 | 0.002734 | -0.001030 | 0.000190 | 0.000325 | 0.000771 | 0.000000 | 0.000000 | 0.000000 |
718.236100 | 0.010484 | -0.003978 | 0.000736 | 0.001280 | 0.002818 | 0.000000 | 0.000000 | 0.000000 |
304.832700 | 0.035053 | -0.013472 | 0.002484 | 0.004243 | 0.010177 | 0.000000 | 0.000000 | 0.000000 |
139.045300 | 0.097330 | -0.038466 | 0.007154 | 0.012446 | 0.027197 | 0.000000 | 0.000000 | 0.000000 |
66.804170 | 0.211903 | -0.087024 | 0.016138 | 0.027464 | 0.067115 | 0.000000 | 0.000000 | 0.000000 |
33.206990 | 0.334676 | -0.145096 | 0.027351 | 0.048191 | 0.101151 | 0.000000 | 0.000000 | 0.000000 |
16.928160 | 0.327075 | -0.140979 | 0.026126 | 0.043946 | 0.136758 | 0.000000 | 0.000000 | 0.000000 |
8.696229 | 0.149383 | 0.048729 | -0.012049 | -0.016325 | -0.087995 | 0.000000 | 0.000000 | 0.000000 |
4.350510 | 0.022387 | 0.352524 | -0.080312 | -0.159314 | -0.488784 | 0.000000 | 0.000000 | 0.000000 |
2.116523 | 0.001556 | 0.452390 | -0.106296 | -0.175692 | -0.470937 | 0.000000 | 0.000000 | 0.000000 |
0.995387 | 0.000464 | 0.263819 | -0.065561 | -0.074781 | 0.918558 | 0.000000 | 0.000000 | 0.000000 |
0.375639 | 0.000063 | 0.037568 | 0.189066 | 0.484540 | 0.583999 | 0.000000 | 0.000000 | 0.000000 |
0.133885 | -0.000001 | -0.002473 | 0.560373 | 0.614743 | -0.829317 | 0.000000 | 0.000000 | 0.000000 |
0.046023 | 0.000000 | 0.001002 | 0.411387 | 0.042921 | -0.092123 | 1.000000 | 0.000000 | 0.000000 |
10.262500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.353800 | 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)