MOLPRO Basis Query, element=Ga, basis=VQZ-PP-F12, l=d
Basis Ga d VQZ-PP-F12
Primitives | Contractions... |
937.397000 | 0.000067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
284.021000 | 0.000710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
111.601000 | 0.004949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
51.984400 | 0.023045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.499100 | 0.062430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.975700 | 0.136969 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.732800 | 0.224660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.488290 | 0.283056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.777810 | 0.281184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.882996 | 0.211428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.420277 | 0.101454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.182175 | 0.019633 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.304600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.348000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.192000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.105900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.058500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)