MOLPRO Basis Query, element=Ga, basis=aug-cc-pwCVTZ-PP, l=p
Basis Ga p aug-cc-pwCVTZ-PP
Primitives | Contractions... |
648.311000 | 0.000117 | -0.000025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
103.324000 | 0.002102 | -0.000313 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.006600 | -0.081044 | 0.014067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.034120 | 0.371433 | -0.072662 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.294580 | 0.501425 | -0.103072 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.010780 | 0.240806 | -0.049176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.326569 | 0.018440 | 0.225329 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.117329 | -0.002056 | 0.551737 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.041273 | 0.000711 | 0.379164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.309500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.045800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.673100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.866100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.012600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database