MOLPRO Basis Query, element=Cs, basis=dhf-QZVPP, l=f
Basis Cs f dhf-QZVPP
Primitives | Contractions... |
9.000000 | 0.031000 |
2.900000 | 0.087000 |
0.900000 | 0.178000 |
0.290000 | 0.000000 |
0.090000 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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