MOLPRO Basis Query, element=Ba, basis=dhf-QZVPP, l=d
Basis Ba d dhf-QZVPP
Primitives | Contractions... |
2.700000 | -0.128831 |
2.346074 | 0.160393 |
0.963304 | -0.079801 |
0.395535 | 0.000000 |
0.129679 | 0.000000 |
0.040463 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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