MOLPRO Basis Query, element=Se, basis=VQZ-PP-F12, l=d
Basis Se d VQZ-PP-F12
Primitives | Contractions... |
1240.430000 | 0.000069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
376.754000 | 0.000724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
148.278000 | 0.004833 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
67.934800 | 0.023900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
34.376500 | 0.066148 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.706600 | 0.140573 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.367010 | 0.230245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.978220 | 0.289309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.631730 | 0.281386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.369220 | 0.190995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.678817 | 0.072539 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.291818 | 0.009473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.268500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.625700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.341300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.186200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.101500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)