MOLPRO Basis Query, element=Ba, basis=def2-AQZVPP-JKFI, l=f
Basis Ba f def2-AQZVPP-JKFI
Primitives | Contractions... |
1.892672 | 0.240863 |
0.955623 | -0.532459 |
0.487289 | 0.000000 |
0.246044 | 0.000000 |
0.130572 | 0.000000 |
0.069293 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
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