MOLPRO Basis Query, element=Lu, basis=def2-ATZVPP-JKFI, l=i
Basis Lu i def2-ATZVPP-JKFI
Primitives | Contractions... |
77.088582 | 0.295487 |
34.984891 | 0.955347 |
16.091272 | 0.000000 |
7.473177 | 0.000000 |
3.491104 | 0.000000 |
1.634072 | 0.000000 |
0.764856 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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