MOLPRO Basis Query, element=Cs, basis=dhf-SV(P), l=s
Basis Cs s dhf-SV(P)
Primitives | Contractions... |
5.877811 | 0.127822 |
4.363154 | -0.346185 |
1.804848 | 0.703585 |
0.374852 | 0.000000 |
0.163849 | 0.000000 |
0.066700 | 0.000000 |
0.027230 | 0.000000 |
0.011992 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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