MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-PP, l=g
Basis Pa g cc-pwCVTZ-PP
Primitives | Contractions... |
5.381200 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.962100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.745900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.188600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)
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