MOLPRO Basis Query, element=Ga, basis=aug-cc-pCVDZ, l=d
Basis Ga d aug-cc-pCVDZ
Primitives | Contractions... |
65.337000 | 0.027383 | 0.000000 | 0.000000 | 0.000000 |
18.497000 | 0.151081 | 0.000000 | 0.000000 | 0.000000 |
6.315000 | 0.374922 | 0.000000 | 0.000000 | 0.000000 |
2.163500 | 0.475080 | 0.000000 | 0.000000 | 0.000000 |
0.666750 | 0.298275 | 0.000000 | 0.000000 | 0.000000 |
0.188400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.140800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.053700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.J. DeYonker, K.A. Peterson, A.K. Wilson, JPC A 111, 11383 (2007)