MOLPRO Basis Query, element=Np, basis=cc-pVTZ-X2C, l=f
Basis Np f cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 1186.979900 | 0.000724 | -0.000224 | 0.000229 | -0.000243 | 0.000218 | 0.000000 |
| 399.825860 | 0.006447 | -0.002015 | 0.002080 | -0.002476 | 0.002482 | 0.000000 |
| 169.453750 | 0.033516 | -0.010456 | 0.010726 | -0.011628 | 0.010669 | 0.000000 |
| 79.797562 | 0.111443 | -0.035057 | 0.036241 | -0.042854 | 0.042562 | 0.000000 |
| 39.881085 | 0.250366 | -0.077452 | 0.079123 | -0.084399 | 0.076480 | 0.000000 |
| 20.397324 | 0.364074 | -0.104346 | 0.105005 | -0.130118 | 0.133914 | 0.000000 |
| 10.567212 | 0.328842 | -0.060390 | 0.048536 | -0.016169 | -0.023009 | 0.000000 |
| 5.458833 | 0.159343 | 0.101646 | -0.131357 | 0.122010 | -0.098057 | 0.000000 |
| 2.736015 | 0.030997 | 0.295348 | -0.337431 | 0.610585 | -0.880365 | 0.000000 |
| 1.329008 | 0.001058 | 0.379906 | -0.305570 | -0.206909 | 1.433190 | 0.000000 |
| 0.614707 | 0.000242 | 0.317313 | 0.292333 | -0.863354 | -0.483981 | 0.000000 |
| 0.264696 | -0.000039 | 0.178290 | 0.528945 | 0.442711 | -0.702395 | 0.000000 |
| 0.100222 | 0.000025 | 0.050035 | 0.269775 | 0.486108 | 0.874293 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 