MOLPRO Basis Query, element=Tb, basis=univ-JKFIT, l=p
Basis Tb p univ-JKFIT
Primitives | Contractions... |
1233.316531 | 0.158218 |
595.426466 | -0.347285 |
288.853556 | 0.924316 |
140.755249 | 0.000000 |
68.869653 | 0.000000 |
33.822423 | 0.000000 |
16.665959 | 0.000000 |
8.236415 | 0.000000 |
4.080944 | 0.000000 |
2.026414 | 0.000000 |
1.008024 | 0.000000 |
0.502131 | 0.000000 |
0.250377 | 0.000000 |
0.124920 | 0.000000 |
0.062338 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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