MOLPRO Basis Query, element=Tb, basis=def2-AQZVPP-JKFI, l=i
Basis Tb i def2-AQZVPP-JKFI
Primitives | Contractions... |
61.397086 | 0.300215 |
26.422258 | 0.953871 |
11.987228 | 0.000000 |
5.576007 | 0.000000 |
2.591641 | 0.000000 |
1.058536 | 0.000000 |
0.432351 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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