MOLPRO Basis Query, element=Cf, basis=cc-pwCVQZ-X2C, l=h
Basis Cf h cc-pwCVQZ-X2C
Primitives | Contractions... |
6.036140 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.004655 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.282130 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.289060 | 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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