MOLPRO Basis Query, element=Se, basis=VTZ-PP-F12, l=p
Basis Se p VTZ-PP-F12
Primitives | Contractions... |
474.007000 | 0.000394 | -0.000101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
83.469100 | 0.005860 | -0.001712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
39.004500 | -0.006976 | 0.003142 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24.385600 | -0.085822 | 0.021109 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.051330 | 0.299418 | -0.090793 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.553800 | 0.472525 | -0.144938 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.763760 | 0.302252 | -0.116272 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.820556 | 0.054021 | 0.130599 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.368106 | 0.000416 | 0.434615 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.158398 | 0.001031 | 0.455333 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.065642 | -0.000098 | 0.159382 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.025300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)