MOLPRO Basis Query, element=Am, basis=cc-pVQZ-DK3, l=f
Basis Am f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 2065.626200 | 0.000238 | -0.000079 | 0.000085 | 0.000095 | 0.000107 | -0.000129 | 0.000000 |
| 689.557370 | 0.002173 | -0.000724 | 0.000775 | 0.000786 | 0.000781 | -0.001420 | 0.000000 |
| 291.207290 | 0.012468 | -0.004185 | 0.004504 | 0.004936 | 0.005428 | -0.007145 | 0.000000 |
| 138.841000 | 0.048541 | -0.016265 | 0.017456 | 0.017902 | 0.017951 | -0.031228 | 0.000000 |
| 70.482762 | 0.134287 | -0.045386 | 0.048922 | 0.053632 | 0.059029 | -0.077691 | 0.000000 |
| 37.298826 | 0.261518 | -0.085889 | 0.091399 | 0.091796 | 0.089264 | -0.161705 | 0.000000 |
| 20.013047 | 0.348321 | -0.104754 | 0.107138 | 0.119065 | 0.132026 | -0.093690 | 0.000000 |
| 10.864988 | 0.297432 | -0.050007 | 0.035518 | -0.000905 | -0.058625 | -0.006207 | 0.000000 |
| 5.910826 | 0.143389 | 0.106127 | -0.151704 | -0.150079 | -0.121765 | 0.603896 | 0.000000 |
| 3.179756 | 0.031973 | 0.270303 | -0.318611 | -0.498138 | -0.804532 | 0.407390 | 0.000000 |
| 1.692041 | 0.002211 | 0.339174 | -0.300515 | -0.007357 | 1.038600 | -2.166810 | 0.000000 |
| 0.878548 | 0.000209 | 0.295485 | 0.168785 | 0.869049 | 0.390853 | 2.301680 | 0.000000 |
| 0.438956 | -0.000026 | 0.192067 | 0.453798 | -0.018266 | -1.231120 | -0.869330 | 0.000000 |
| 0.206939 | 0.000022 | 0.083945 | 0.343405 | -0.544489 | 0.363465 | -0.502384 | 0.000000 |
| 0.087969 | -0.000004 | 0.016824 | 0.115409 | -0.286332 | 0.548739 | 0.732595 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 