MOLPRO Basis Query, element=Pb, basis=VQZ-PP-F12_MP2, l=i
Basis Pb i VQZ-PP-F12_MP2
Primitives | Contractions... |
2.192630 | 1.000000 | 0.000000 | 0.000000 |
1.237330 | 0.000000 | 1.000000 | 0.000000 |
0.625999 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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