MOLPRO Basis Query, element=Am, basis=ROOS_DZP, l=d
Basis Am d ROOS_DZP
Primitives | Contractions... |
15410.678500 | 0.000350 | -0.000199 | 0.000091 | -0.000031 | 0.000042 |
6487.329930 | 0.000886 | -0.000505 | 0.000225 | -0.000077 | 0.000108 |
2791.722040 | 0.004257 | -0.002439 | 0.001111 | -0.000379 | 0.000518 |
1234.153850 | 0.017096 | -0.009857 | 0.004438 | -0.001509 | 0.002108 |
558.743086 | 0.063043 | -0.036870 | 0.016829 | -0.005742 | 0.007881 |
263.160227 | 0.179440 | -0.106797 | 0.048496 | -0.016517 | 0.023026 |
128.332857 | 0.350131 | -0.206635 | 0.094755 | -0.032376 | 0.044395 |
64.434796 | 0.388445 | -0.179824 | 0.073033 | -0.024373 | 0.035139 |
32.712368 | 0.186688 | 0.179422 | -0.120707 | 0.043322 | -0.062654 |
16.494917 | 0.026168 | 0.535036 | -0.334989 | 0.120619 | -0.165733 |
8.362796 | 0.000852 | 0.366244 | -0.092420 | 0.022844 | -0.046827 |
3.993866 | -0.000123 | 0.061936 | 0.509462 | -0.233836 | 0.398461 |
1.861550 | 0.000044 | -0.001152 | 0.526234 | -0.221133 | 0.283556 |
0.781984 | -0.000035 | 0.000738 | 0.131547 | 0.331419 | -0.931471 |
0.301817 | 0.000014 | -0.000342 | -0.000073 | 0.531172 | -0.081918 |
0.120727 | -0.000007 | 0.000160 | 0.002417 | 0.306642 | 0.652913 |
0.048291 | 0.000002 | -0.000054 | -0.000817 | 0.099900 | 0.234254 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)