MOLPRO Basis Query, element=H, basis=cc-pV5Z-F12, l=s
Basis H s cc-pV5Z-F12
Primitives | Contractions... |
1776.775600 | 0.000044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
254.017710 | 0.000372 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
54.698039 | 0.002094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.018344 | 0.008863 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.915078 | 0.030540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.794924 | 0.090342 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.710716 | 0.213239 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.304802 | 0.352350 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.138046 | 0.339657 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.062157 | 0.107330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, M.K. Kesharwani, and J.M.L. Martin, Mol. Phys. 113, 1551 (2015)