MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-X2C, l=h
Basis Er h cc-pwCVQZ-X2C
Primitives | Contractions... |
13.203040 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.436978 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.946093 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.293961 | 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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