MOLPRO Basis Query, element=Ga, basis=def2-QZVPPD, l=s
Basis Ga s def2-QZVPPD
Primitives | Contractions... |
6623802.027400 | 0.000008 | 0.000000 |
987904.070750 | 0.000062 | 0.000000 |
224132.058990 | 0.000326 | 0.000000 |
63315.192943 | 0.001381 | 0.000000 |
20611.312702 | 0.005015 | 0.000000 |
7429.167248 | 0.016131 | 0.000000 |
2894.207172 | 0.046241 | 0.000000 |
1198.991579 | 0.115791 | 0.000000 |
521.820038 | 0.238348 | 0.000000 |
236.275492 | 0.353743 | 0.000000 |
109.983957 | 0.290557 | 0.000000 |
2101.258725 | 0.000000 | 0.008304 |
650.970225 | 0.000000 | 0.082254 |
250.224384 | 0.000000 | 0.380217 |
108.176166 | 0.000000 | 0.745036 |
51.057487 | 0.000000 | 0.000000 |
23.647475 | 0.000000 | 0.000000 |
11.361701 | 0.000000 | 0.000000 |
5.017814 | 0.000000 | 0.000000 |
2.410267 | 0.000000 | 0.000000 |
1.074105 | 0.000000 | 0.000000 |
0.257451 | 0.000000 | 0.000000 |
0.121752 | 0.000000 | 0.000000 |
0.052361 | 0.000000 | 0.000000 |
0.022761 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)