MOLPRO Basis Query, element=Ra, basis=AVQZ-PP, l=p
Basis Ra p AVQZ-PP
Primitives | Contractions... |
14.403500 | 0.001462 | -0.000255 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.002860 | -0.013093 | 0.003134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.627090 | 0.039413 | -0.010499 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.604530 | -0.267420 | 0.077992 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.572229 | 0.260572 | -0.092365 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.357701 | 0.421470 | -0.115220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.207957 | 0.363211 | -0.197069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.112730 | 0.129229 | -0.031295 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.050699 | 0.014418 | 0.402044 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.025181 | 0.000261 | 0.556072 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.012286 | 0.000209 | 0.181853 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.006000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)