MOLPRO Basis Query, element=Ba, basis=dhf-QZVPP, l=s
Basis Ba s dhf-QZVPP
Primitives | Contractions... |
5.700000 | -0.520946 |
5.204361 | 0.696480 |
2.405315 | 0.891425 |
2.147544 | 0.000000 |
0.410337 | 0.000000 |
0.183935 | 0.000000 |
0.072521 | 0.000000 |
0.034526 | 0.000000 |
0.016158 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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