MOLPRO Basis Query, element=Am, basis=cc-pwCVDZ-DK3, l=d
Basis Am d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 37717.031000 | 0.000127 | -0.000046 | 0.000030 | 0.000008 | -0.000015 | 0.000000 | 0.000000 |
| 9118.256200 | 0.000867 | -0.000312 | 0.000204 | 0.000055 | -0.000097 | 0.000000 | 0.000000 |
| 3055.500900 | 0.004595 | -0.001666 | 0.001092 | 0.000296 | -0.000549 | 0.000000 | 0.000000 |
| 1222.955300 | 0.019989 | -0.007319 | 0.004775 | 0.001291 | -0.002268 | 0.000000 | 0.000000 |
| 546.784710 | 0.069818 | -0.026066 | 0.017013 | 0.004621 | -0.008573 | 0.000000 | 0.000000 |
| 263.195660 | 0.187079 | -0.071465 | 0.046330 | 0.012536 | -0.021895 | 0.000000 | 0.000000 |
| 133.003830 | 0.350550 | -0.132650 | 0.086569 | 0.023564 | -0.044679 | 0.000000 | 0.000000 |
| 69.501459 | 0.399866 | -0.119259 | 0.078494 | 0.020858 | -0.032707 | 0.000000 | 0.000000 |
| 36.815433 | 0.194775 | 0.128865 | -0.073514 | -0.020886 | 0.026866 | 0.000000 | 0.000000 |
| 19.347520 | -0.034288 | 0.460838 | -0.283071 | -0.081147 | 0.172847 | 0.000000 | 0.000000 |
| 10.221541 | -0.073714 | 0.433012 | -0.220372 | -0.057401 | 0.061221 | 0.000000 | 0.000000 |
| 5.270580 | -0.022094 | 0.128500 | 0.282502 | 0.098154 | -0.110659 | 1.000000 | 0.000000 |
| 2.658765 | -0.000868 | 0.004652 | 0.571395 | 0.210206 | -0.595138 | 0.000000 | 0.000000 |
| 1.267989 | 0.000114 | -0.000275 | 0.309955 | 0.016763 | 0.360830 | 0.000000 | 0.000000 |
| 0.508380 | 0.000056 | -0.000373 | 0.040483 | -0.376420 | 0.891399 | 0.000000 | 0.000000 |
| 0.190368 | -0.000012 | 0.000092 | -0.001626 | -0.541371 | -0.547778 | 0.000000 | 0.000000 |
| 0.064399 | 0.000003 | -0.000028 | 0.000631 | -0.286542 | -0.443747 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)