MOLPRO Basis Query, element=Xe, basis=VDZ-PP-F12_MP2, l=g
Basis Xe g VDZ-PP-F12_MP2
Primitives | Contractions... |
8.723250 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.906840 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.200800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.642600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.596715 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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