MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-X2C, l=g
Basis Lu g cc-pwCVTZ-X2C
Primitives | Contractions... |
13.970540 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.099798 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.708888 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.250525 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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