MOLPRO Basis Query, element=Ac, basis=cc-pVTZ-X2C, l=g
Basis Ac g cc-pVTZ-X2C
Primitives | Contractions... |
1.043597 | 1.000000 | 0.000000 | 0.000000 |
0.520062 | 0.000000 | 1.000000 | 0.000000 |
0.140832 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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