MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-X2C, l=f
Basis Am f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 1166.475300 | 0.000877 | -0.000291 | 0.000310 | -0.000319 | 0.000360 | 0.000000 | 0.000000 | 0.000000 |
| 392.422320 | 0.007735 | -0.002596 | 0.002805 | -0.003044 | 0.003140 | 0.000000 | 0.000000 | 0.000000 |
| 166.164220 | 0.039416 | -0.013190 | 0.014106 | -0.014644 | 0.016201 | 0.000000 | 0.000000 | 0.000000 |
| 78.013407 | 0.127976 | -0.043261 | 0.046829 | -0.050730 | 0.052405 | 0.000000 | 0.000000 | 0.000000 |
| 38.855696 | 0.275604 | -0.090787 | 0.096245 | -0.098562 | 0.110430 | 0.000000 | 0.000000 | 0.000000 |
| 19.750591 | 0.378521 | -0.113530 | 0.117387 | -0.126590 | 0.111114 | 0.000000 | 0.000000 | 0.000000 |
| 10.197502 | 0.306781 | -0.040856 | 0.018677 | 0.017291 | -0.012606 | 0.000000 | 0.000000 | 0.000000 |
| 5.279045 | 0.125460 | 0.150861 | -0.197403 | 0.212455 | -0.353298 | 0.000000 | 0.000000 | 0.000000 |
| 2.686459 | 0.019559 | 0.328098 | -0.386274 | 0.576271 | -0.537727 | 0.000000 | 0.000000 | 0.000000 |
| 1.337713 | 0.000709 | 0.367117 | -0.177213 | -0.509996 | 1.519080 | 0.000000 | 0.000000 | 0.000000 |
| 0.638727 | 0.000083 | 0.278171 | 0.401109 | -0.643213 | -0.899300 | 0.000000 | 0.000000 | 0.000000 |
| 0.286133 | -0.000002 | 0.141738 | 0.469986 | 0.513976 | -0.422587 | 0.000000 | 0.000000 | 0.000000 |
| 0.113981 | 0.000005 | 0.034823 | 0.205342 | 0.462519 | 0.819412 | 1.000000 | 0.000000 | 0.000000 |
| 9.648074 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.624200 | 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)
| 