MOLPRO Basis Query, element=Se, basis=cc-pVTZ-PP-F12, l=s
Basis Se s cc-pVTZ-PP-F12
Primitives | Contractions... |
73612.100000 | 0.000031 | -0.000012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11056.700000 | 0.000241 | -0.000092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2517.520000 | 0.001194 | -0.000472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
711.783000 | 0.004206 | -0.001595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
226.628000 | 0.009278 | -0.003786 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
36.413100 | 0.159695 | -0.057493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.760100 | -0.284634 | 0.108668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.306200 | -0.212574 | 0.069968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.054500 | 0.495106 | -0.213946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.144980 | 0.554903 | -0.375685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.121470 | 0.166604 | -0.152332 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.469424 | 0.006765 | 0.467150 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.212697 | 0.000008 | 0.615687 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.093027 | 0.000194 | 0.181133 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.035900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)