MOLPRO Basis Query, element=Er, basis=cc-pVTZ-DK3, l=g
Basis Er g cc-pVTZ-DK3
Primitives | Contractions... |
7.585264 | 1.000000 | 0.000000 | 0.000000 |
1.920598 | 0.000000 | 1.000000 | 0.000000 |
0.230800 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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