MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-DK3, l=g
Basis Eu g cc-pwCVTZ-DK3
Primitives | Contractions... |
9.259407 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.297488 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.117624 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.207646 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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