MOLPRO Basis Query, element=Br, basis=VTZ-PP-F12, l=s
Basis Br s VTZ-PP-F12
Primitives | Contractions... |
78967.500000 | 0.000028 | -0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11809.700000 | 0.000214 | -0.000086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2687.140000 | 0.001056 | -0.000435 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
760.036000 | 0.003688 | -0.001457 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
241.811000 | 0.007934 | -0.003381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
38.491400 | 0.152868 | -0.057658 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24.058600 | -0.278602 | 0.112325 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.358700 | -0.218850 | 0.075673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.377370 | 0.496005 | -0.224920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.351820 | 0.552341 | -0.406738 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.251050 | 0.170227 | -0.144328 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.529468 | 0.008025 | 0.499984 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.241896 | -0.000015 | 0.608204 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.106486 | 0.000255 | 0.166259 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.040700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)