MOLPRO Basis Query, element=Cf, basis=cc-pwCVTZ-DK3, l=g
Basis Cf g cc-pwCVTZ-DK3
Primitives | Contractions... |
5.404955 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.352357 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.959101 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.243907 | 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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