MOLPRO Basis Query, element=Sr, basis=dhf-TZVPP, l=d
Basis Sr d dhf-TZVPP
Primitives | Contractions... |
3.618081 | 0.003654 |
0.996656 | 0.113753 |
0.390735 | 0.271308 |
0.122770 | 0.000000 |
0.036655 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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