MOLPRO Basis Query, element=Sr, basis=dhf-QZVPP, l=d
Basis Sr d dhf-QZVPP
Primitives | Contractions... |
7.386365 | -0.007506 |
2.500365 | 0.040976 |
0.848766 | 0.726049 |
0.292006 | 0.000000 |
0.094734 | 0.000000 |
0.030480 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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