MOLPRO Basis Query, element=Ac, basis=cc-pwCVQZ-X2C, l=h
Basis Ac h cc-pwCVQZ-X2C
Primitives | Contractions... |
4.778470 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.912626 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.858039 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.184570 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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