MOLPRO Basis Query, element=Rn, basis=VQZ-PP-F12_OPT, l=d
Basis Rn d VQZ-PP-F12_OPT
Primitives | Contractions... |
2.760478 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
29.447072 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
9.098313 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
6.084676 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.874791 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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