MOLPRO Basis Query, element=Np, basis=cc-pwCVTZ-DK3, l=f
Basis Np f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1186.979900 | 0.000728 | -0.000226 | 0.000231 | -0.000244 | 0.000220 | 0.000000 | 0.000000 | 0.000000 |
| 399.825860 | 0.006451 | -0.002016 | 0.002081 | -0.002477 | 0.002483 | 0.000000 | 0.000000 | 0.000000 |
| 169.453750 | 0.033517 | -0.010457 | 0.010725 | -0.011629 | 0.010671 | 0.000000 | 0.000000 | 0.000000 |
| 79.797562 | 0.111441 | -0.035056 | 0.036238 | -0.042853 | 0.042565 | 0.000000 | 0.000000 | 0.000000 |
| 39.881085 | 0.250364 | -0.077452 | 0.079119 | -0.084401 | 0.076489 | 0.000000 | 0.000000 | 0.000000 |
| 20.397324 | 0.364074 | -0.104347 | 0.104998 | -0.130116 | 0.133924 | 0.000000 | 0.000000 | 0.000000 |
| 10.567212 | 0.328844 | -0.060391 | 0.048537 | -0.016175 | -0.023013 | 0.000000 | 0.000000 | 0.000000 |
| 5.458833 | 0.159343 | 0.101648 | -0.131351 | 0.122023 | -0.098073 | 0.000000 | 0.000000 | 0.000000 |
| 2.736015 | 0.030996 | 0.295353 | -0.337404 | 0.610557 | -0.880402 | 0.000000 | 0.000000 | 0.000000 |
| 1.329008 | 0.001058 | 0.379910 | -0.305579 | -0.206846 | 1.433270 | 0.000000 | 0.000000 | 0.000000 |
| 0.614707 | 0.000242 | 0.317308 | 0.292303 | -0.863407 | -0.484070 | 0.000000 | 0.000000 | 0.000000 |
| 0.264696 | -0.000039 | 0.178282 | 0.528977 | 0.442709 | -0.702314 | 0.000000 | 0.000000 | 0.000000 |
| 0.100222 | 0.000025 | 0.050041 | 0.269777 | 0.486099 | 0.874249 | 1.000000 | 0.000000 | 0.000000 |
| 7.905491 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.968689 | 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)