MOLPRO Basis Query, element=Ba, basis=cc-pVQZ-X2C, l=f
Basis Ba f cc-pVQZ-X2C
Primitives | Contractions... |
11.322990 | 0.036443 | 0.000000 | 0.000000 |
3.398963 | 0.058921 | 0.000000 | 0.000000 |
0.929862 | 0.423720 | 0.000000 | 0.000000 |
0.490160 | 0.529926 | 0.000000 | 0.000000 |
0.220013 | 0.120678 | 1.000000 | 0.000000 |
0.074906 | 0.006009 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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