MOLPRO Basis Query, element=Te, basis=VTZ-PP-F12_MP2, l=h
Basis Te h VTZ-PP-F12_MP2
Primitives | Contractions... |
9.848840 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.607690 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.013420 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.915534 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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