MOLPRO Basis Query, element=Ga, basis=VDZ-PP-F12, l=d
Basis Ga d VDZ-PP-F12
Primitives | Contractions... |
197.818000 | 0.002208 | 0.000000 | 0.000000 | 0.000000 |
61.941700 | 0.022023 | 0.000000 | 0.000000 | 0.000000 |
24.753300 | 0.082915 | 0.000000 | 0.000000 | 0.000000 |
10.616300 | 0.205399 | 0.000000 | 0.000000 | 0.000000 |
4.688310 | 0.327835 | 0.000000 | 0.000000 | 0.000000 |
2.039040 | 0.358575 | 0.000000 | 0.000000 | 0.000000 |
0.849124 | 0.260599 | 0.000000 | 0.000000 | 0.000000 |
0.320558 | 0.088355 | 0.000000 | 0.000000 | 0.000000 |
1.027200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.237900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.091500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)