MOLPRO Basis Query, element=Y, basis=AVTZ-DK, l=p
Basis Y p AVTZ-DK
Primitives | Contractions... |
899731.000000 | 0.000014 | -0.000006 | 0.000002 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 |
150037.000000 | 0.000053 | -0.000021 | 0.000007 | -0.000002 | -0.000004 | -0.000005 | 0.000000 | 0.000000 |
34339.300000 | 0.000208 | -0.000084 | 0.000028 | -0.000007 | -0.000017 | -0.000020 | 0.000000 | 0.000000 |
9996.320000 | 0.000775 | -0.000314 | 0.000106 | -0.000028 | -0.000062 | -0.000070 | 0.000000 | 0.000000 |
3481.520000 | 0.002825 | -0.001149 | 0.000389 | -0.000102 | -0.000235 | -0.000278 | 0.000000 | 0.000000 |
1382.580000 | 0.009732 | -0.003983 | 0.001349 | -0.000353 | -0.000777 | -0.000870 | 0.000000 | 0.000000 |
603.401000 | 0.030359 | -0.012600 | 0.004274 | -0.001118 | -0.002598 | -0.003100 | 0.000000 | 0.000000 |
281.592000 | 0.082830 | -0.035268 | 0.011997 | -0.003136 | -0.006870 | -0.007642 | 0.000000 | 0.000000 |
137.767000 | 0.184757 | -0.081987 | 0.028027 | -0.007337 | -0.017209 | -0.020772 | 0.000000 | 0.000000 |
69.679300 | 0.311677 | -0.145946 | 0.050239 | -0.013146 | -0.028171 | -0.030495 | 0.000000 | 0.000000 |
36.069600 | 0.342793 | -0.163983 | 0.056646 | -0.014864 | -0.037657 | -0.049053 | 0.000000 | 0.000000 |
18.959700 | 0.188965 | -0.000789 | -0.006364 | 0.001897 | 0.012663 | 0.027389 | 0.000000 | 0.000000 |
10.043400 | 0.035712 | 0.296857 | -0.125646 | 0.033398 | 0.059194 | 0.051296 | 0.000000 | 0.000000 |
5.313070 | -0.005185 | 0.475382 | -0.223158 | 0.060662 | 0.174924 | 0.253341 | 0.000000 | 0.000000 |
2.772180 | -0.004922 | 0.297023 | -0.144423 | 0.037981 | 0.030707 | -0.053963 | 0.000000 | 0.000000 |
1.401730 | -0.000829 | 0.049631 | 0.239611 | -0.074155 | -0.060169 | -0.022861 | 0.000000 | 0.000000 |
0.683777 | 0.000054 | -0.001645 | 0.519715 | -0.178941 | -0.888873 | -1.562565 | 0.000000 | 0.000000 |
0.326515 | 0.000094 | -0.003136 | 0.371180 | -0.161603 | 0.376982 | 2.396588 | 0.000000 | 0.000000 |
0.133113 | 0.000011 | -0.000447 | 0.068896 | 0.199936 | 1.385131 | -0.926315 | 0.000000 | 0.000000 |
0.056507 | 0.000002 | -0.000038 | -0.003216 | 0.615141 | -0.960331 | -0.929614 | 0.000000 | 0.000000 |
0.023072 | 0.000000 | 0.000004 | 0.001847 | 0.344311 | -0.327894 | 1.212693 | 1.000000 | 0.000000 |
0.009400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)