MOLPRO Basis Query, element=Fm, basis=cc-pwCVQZ-DK3, l=h
Basis Fm h cc-pwCVQZ-DK3
Primitives | Contractions... |
6.529859 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.255593 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.383224 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.287783 | 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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