MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-X2C, l=h
Basis Pm h cc-pVQZ-X2C
Primitives | Contractions... |
3.970122 | 1.000000 | 0.000000 | 0.000000 |
1.249928 | 0.000000 | 1.000000 | 0.000000 |
0.254723 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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