MOLPRO Basis Query, element=Zn, basis=VQZ-DK, l=p
Basis Zn p VQZ-DK
Primitives | Contractions... |
52867.930000 | 0.000063 | -0.000024 | 0.000004 | 0.000008 | 0.000017 | -0.000022 | 0.000000 |
12511.790000 | 0.000221 | -0.000083 | 0.000015 | 0.000027 | 0.000058 | -0.000080 | 0.000000 |
4065.286000 | 0.000871 | -0.000327 | 0.000061 | 0.000109 | 0.000246 | -0.000286 | 0.000000 |
1557.595000 | 0.003155 | -0.001191 | 0.000218 | 0.000385 | 0.000821 | -0.001185 | 0.000000 |
663.289200 | 0.010714 | -0.004065 | 0.000755 | 0.001354 | 0.003090 | -0.003493 | 0.000000 |
304.156100 | 0.032228 | -0.012402 | 0.002276 | 0.004008 | 0.008500 | -0.012532 | 0.000000 |
147.368000 | 0.083770 | -0.032976 | 0.006153 | 0.011055 | 0.025417 | -0.028137 | 0.000000 |
74.454690 | 0.177844 | -0.072683 | 0.013390 | 0.023491 | 0.049210 | -0.076000 | 0.000000 |
38.714930 | 0.290579 | -0.123984 | 0.023467 | 0.042577 | 0.100669 | -0.098506 | 0.000000 |
20.570220 | 0.327500 | -0.146290 | 0.026892 | 0.046861 | 0.096509 | -0.214367 | 0.000000 |
11.054250 | 0.205923 | -0.040228 | 0.007442 | 0.017722 | 0.081927 | -0.026511 | 0.000000 |
5.874661 | 0.054914 | 0.209819 | -0.049776 | -0.100303 | -0.383401 | 0.772888 | 0.000000 |
3.052936 | 0.004909 | 0.411365 | -0.089063 | -0.163393 | -0.418203 | 0.687498 | 0.000000 |
1.547225 | 0.000973 | 0.368822 | -0.102881 | -0.189393 | -0.167707 | -1.874844 | 0.000000 |
0.754151 | 0.000184 | 0.154201 | 0.004221 | 0.117244 | 1.194809 | 0.386450 | 0.000000 |
0.265553 | 0.000050 | 0.014142 | 0.304980 | 0.646950 | -0.001921 | 1.243615 | 0.000000 |
0.101908 | -0.000012 | -0.001504 | 0.541050 | 0.379952 | -0.733766 | -1.072597 | 0.000000 |
0.038623 | 0.000003 | 0.000570 | 0.291420 | 0.009021 | 0.010515 | 0.003215 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)