MOLPRO Basis Query, element=As, basis=def2-TZVPD, l=s
Basis As s def2-TZVPD
Primitives | Contractions... |
498032.421580 | 0.000227 | 0.000000 | 0.000000 |
74656.868743 | 0.001763 | 0.000000 | 0.000000 |
16990.960004 | 0.009173 | 0.000000 | 0.000000 |
4809.620032 | 0.037338 | 0.000000 | 0.000000 |
1566.288706 | 0.121995 | 0.000000 | 0.000000 |
563.213605 | 0.291375 | 0.000000 | 0.000000 |
219.111800 | 0.423264 | 0.000000 | 0.000000 |
86.866061 | 0.229215 | 0.000000 | 0.000000 |
538.195125 | 0.000000 | -0.025254 | 0.000000 |
167.148502 | 0.000000 | -0.119155 | 0.000000 |
27.605517 | 0.000000 | 0.546285 | 0.000000 |
11.947859 | 0.000000 | 0.530015 | 0.000000 |
18.538023 | 0.000000 | 0.000000 | -0.234792 |
3.201899 | 0.000000 | 0.000000 | 0.691671 |
1.435652 | 0.000000 | 0.000000 | 0.000000 |
0.318378 | 0.000000 | 0.000000 | 0.000000 |
0.116226 | 0.000000 | 0.000000 | 0.000000 |
0.050450 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)