MOLPRO Basis Query, element=O, basis=CVDZ-F12, l=p
Basis O p CVDZ-F12
Primitives | Contractions... |
34.460000 | 0.015928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.749000 | 0.099740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.280000 | 0.310492 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.715600 | 0.491026 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.214000 | 0.336337 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.059740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
7.397562 | 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)