MOLPRO Basis Query, element=Am, basis=cc-pwCVQZ-X2C, l=f
Basis Am f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 2065.626200 | 0.000235 | -0.000078 | 0.000084 | 0.000094 | 0.000106 | -0.000127 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 689.557370 | 0.002169 | -0.000722 | 0.000773 | 0.000785 | 0.000779 | -0.001418 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 291.207290 | 0.012465 | -0.004184 | 0.004503 | 0.004935 | 0.005427 | -0.007143 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 138.841000 | 0.048542 | -0.016265 | 0.017457 | 0.017900 | 0.017949 | -0.031222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 70.482762 | 0.134289 | -0.045387 | 0.048926 | 0.053629 | 0.059024 | -0.077687 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.298826 | 0.261520 | -0.085889 | 0.091404 | 0.091788 | 0.089252 | -0.161672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.013047 | 0.348321 | -0.104753 | 0.107144 | 0.119061 | 0.132018 | -0.093712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.864988 | 0.297429 | -0.050005 | 0.035517 | -0.000910 | -0.058622 | -0.006151 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.910826 | 0.143388 | 0.106126 | -0.151714 | -0.150057 | -0.121724 | 0.603635 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.179756 | 0.031973 | 0.270300 | -0.318634 | -0.498136 | -0.804521 | 0.407755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.692041 | 0.002211 | 0.339172 | -0.300530 | -0.007332 | 1.038520 | -2.166870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.878548 | 0.000209 | 0.295486 | 0.168850 | 0.869037 | 0.390861 | 2.301210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.438956 | -0.000026 | 0.192073 | 0.453782 | -0.018321 | -1.230920 | -0.868568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.206939 | 0.000022 | 0.083945 | 0.343376 | -0.544446 | 0.363158 | -0.502977 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.087969 | -0.000004 | 0.016820 | 0.115398 | -0.286394 | 0.548934 | 0.732802 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.756764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 9.045023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.882353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)