MOLPRO Basis Query, element=Pa, basis=cc-pwCVQZ-DK3-ol, l=h
Basis Pa h cc-pwCVQZ-DK3-ol
Primitives | Contractions... |
4.730100 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.177400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.924200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.217000 | 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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