MOLPRO Basis Query, element=Pm, basis=cc-pwCVQZ-DK3, l=h
Basis Pm h cc-pwCVQZ-DK3
Primitives | Contractions... |
9.045974 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.576567 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.316070 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.254723 | 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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