MOLPRO Basis Query, element=Ni, basis=def2-SVPD, l=s
Basis Ni s def2-SVPD
Primitives | Contractions... |
71074.803211 | 0.001426 | 0.000000 | 0.000000 |
10672.020941 | 0.010928 | 0.000000 | 0.000000 |
2428.138901 | 0.054213 | 0.000000 | 0.000000 |
685.535951 | 0.188748 | 0.000000 | 0.000000 |
223.100729 | 0.383246 | 0.000000 | 0.000000 |
76.842014 | 0.295506 | 0.000000 | 0.000000 |
148.711220 | 0.000000 | -0.110144 | 0.000000 |
17.459155 | 0.000000 | 0.645214 | 0.000000 |
7.162528 | 0.000000 | 0.447978 | 0.000000 |
12.556137 | 0.000000 | 0.000000 | -0.226454 |
2.073574 | 0.000000 | 0.000000 | 0.723210 |
0.853826 | 0.000000 | 0.000000 | 0.448680 |
0.105368 | 0.000000 | 0.000000 | 0.000000 |
0.038134 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)