MOLPRO Basis Query, element=Ni, basis=def2-AQZVPP-JKFI, l=s
Basis Ni s def2-AQZVPP-JKFI
Primitives | Contractions... |
12568.452328 | 0.125150 |
5031.553152 | 0.170923 |
2098.493484 | 0.518058 |
910.985131 | 0.828697 |
411.194043 | 0.000000 |
192.736021 | 0.000000 |
93.673677 | 0.000000 |
47.127397 | 0.000000 |
24.495928 | 0.000000 |
13.126246 | 0.000000 |
7.233900 | 0.000000 |
4.089289 | 0.000000 |
2.364430 | 0.000000 |
1.394045 | 0.000000 |
0.835379 | 0.000000 |
0.507059 | 0.000000 |
0.310639 | 0.000000 |
0.191374 | 0.000000 |
0.118121 | 0.000000 |
0.072907 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)