MOLPRO Basis Query, element=Gd, basis=def2-AQZVPP-JKFI, l=s
Basis Gd s def2-AQZVPP-JKFI
Primitives | Contractions... |
821.114385 | 2.554905 |
506.675895 | -5.137517 |
312.652958 | 6.349043 |
192.930208 | -5.070897 |
119.053724 | 2.329408 |
73.466690 | 2.333283 |
45.335914 | 0.000000 |
27.976820 | 0.000000 |
17.264663 | 0.000000 |
10.654210 | 0.000000 |
6.574876 | 0.000000 |
4.057482 | 0.000000 |
2.503964 | 0.000000 |
1.545260 | 0.000000 |
0.953624 | 0.000000 |
0.588510 | 0.000000 |
0.363189 | 0.000000 |
0.224136 | 0.000000 |
0.138322 | 0.000000 |
0.085363 | 0.000000 |
0.052680 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)