MOLPRO Basis Query, element=Er, basis=cc-pVQZ-X2C, l=g
Basis Er g cc-pVQZ-X2C
Primitives | Contractions... |
13.193130 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.472735 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.516347 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.385542 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.171938 | 0.000000 | 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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