MOLPRO Basis Query, element=Sr, basis=dhf-QZVP, l=s
Basis Sr s dhf-QZVP
Primitives | Contractions... |
25.006382 | 0.002806 |
11.000000 | -0.357733 |
9.900000 | 0.472862 |
2.877118 | 0.000000 |
0.633650 | 0.000000 |
0.285887 | 0.000000 |
0.061939 | 0.000000 |
0.031238 | 0.000000 |
0.016266 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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