MOLPRO Basis Query, element=Ba, basis=def2-AQZVPP-JKFI, l=d
Basis Ba d def2-AQZVPP-JKFI
Primitives | Contractions... |
11.599879 | 0.125845 |
4.789978 | -0.992050 |
2.103246 | 0.000000 |
0.974006 | 0.000000 |
0.471089 | 0.000000 |
0.235311 | 0.000000 |
0.119895 | 0.000000 |
0.061500 | 0.000000 |
0.031546 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
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