MOLPRO Basis Query, element=O, basis=CVDZ-F12, l=s
Basis O s CVDZ-F12
Primitives | Contractions... |
15330.000000 | 0.000508 | -0.000115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2299.000000 | 0.003929 | -0.000895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
522.400000 | 0.020243 | -0.004636 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
147.300000 | 0.079181 | -0.018724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
47.550000 | 0.230687 | -0.058463 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
16.760000 | 0.433118 | -0.136463 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.207000 | 0.350260 | -0.175740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.752000 | 0.042728 | 0.160934 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.688200 | -0.008154 | 0.603418 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.238400 | 0.002381 | 0.378765 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.073760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
9.041889 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)