MOLPRO Basis Query, element=Sr, basis=def2-AQZVPP-JKFI, l=d
Basis Sr d def2-AQZVPP-JKFI
Primitives | Contractions... |
7.611190 | 0.115867 |
3.533498 | -0.993265 |
1.718646 | 0.000000 |
0.869861 | 0.000000 |
0.454619 | 0.000000 |
0.243264 | 0.000000 |
0.132059 | 0.000000 |
0.072038 | 0.000000 |
0.039297 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
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