MOLPRO Basis Query, element=Am, basis=ROOS_DZP, l=p
Basis Am p ROOS_DZP
| Primitives | Contractions... |
|---|
| 26806371.600000 | 0.000054 | -0.000029 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000003 |
| 5698707.400000 | 0.000118 | -0.000063 | 0.000033 | -0.000016 | 0.000006 | -0.000003 | 0.000007 |
| 1438105.930000 | 0.000325 | -0.000174 | 0.000091 | -0.000045 | 0.000017 | -0.000009 | 0.000019 |
| 406132.902000 | 0.000813 | -0.000435 | 0.000229 | -0.000112 | 0.000044 | -0.000022 | 0.000048 |
| 125223.597000 | 0.002110 | -0.001134 | 0.000598 | -0.000291 | 0.000114 | -0.000057 | 0.000125 |
| 41633.986000 | 0.005566 | -0.003009 | 0.001589 | -0.000776 | 0.000303 | -0.000153 | 0.000331 |
| 14863.580200 | 0.015062 | -0.008227 | 0.004358 | -0.002123 | 0.000830 | -0.000419 | 0.000916 |
| 5694.568100 | 0.040798 | -0.022617 | 0.012022 | -0.005890 | 0.002302 | -0.001157 | 0.002503 |
| 2334.355500 | 0.105110 | -0.059916 | 0.032092 | -0.015659 | 0.006128 | -0.003098 | 0.006795 |
| 1016.007190 | 0.232794 | -0.137905 | 0.074580 | -0.036789 | 0.014389 | -0.007219 | 0.015551 |
| 464.799207 | 0.373177 | -0.230951 | 0.126553 | -0.061804 | 0.024236 | -0.012310 | 0.027302 |
| 221.455150 | 0.329212 | -0.144628 | 0.066459 | -0.032423 | 0.012465 | -0.006008 | 0.011691 |
| 107.190604 | 0.105887 | 0.307840 | -0.265789 | 0.150529 | -0.060227 | 0.029827 | -0.062016 |
| 54.331788 | 0.003087 | 0.583781 | -0.521761 | 0.280991 | -0.113542 | 0.059185 | -0.138539 |
| 27.496726 | 0.001571 | 0.239800 | 0.100323 | -0.100391 | 0.047552 | -0.028413 | 0.084495 |
| 13.742346 | -0.000972 | 0.014892 | 0.771460 | -0.730219 | 0.325451 | -0.161487 | 0.330610 |
| 6.775449 | 0.000451 | 0.001275 | 0.320219 | -0.003353 | -0.030378 | 0.007985 | 0.014603 |
| 3.053788 | -0.000200 | -0.000695 | 0.009444 | 0.909444 | -0.621347 | 0.374084 | -1.048964 |
| 1.307838 | 0.000101 | 0.000260 | 0.002183 | 0.270665 | 0.028200 | -0.112694 | 0.936835 |
| 0.534333 | -0.000049 | -0.000139 | -0.001096 | -0.004601 | 0.763694 | -0.565594 | 0.664892 |
| 0.213733 | 0.000026 | 0.000068 | 0.000597 | 0.005316 | 0.347994 | 0.073920 | -1.315761 |
| 0.085493 | -0.000012 | -0.000033 | -0.000271 | -0.002411 | 0.011986 | 0.655449 | -0.018504 |
| 0.034197 | 0.000004 | 0.000010 | 0.000087 | 0.000738 | 0.003337 | 0.405852 | 0.789682 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)