MOLPRO Basis Query, element=As, basis=cc-pVQZ-PP-F12, l=d
Basis As d cc-pVQZ-PP-F12
Primitives | Contractions... |
1074.560000 | 0.000078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
326.213000 | 0.000815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
128.470000 | 0.005491 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
59.391600 | 0.026234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
29.713600 | 0.069497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.263300 | 0.146848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.036260 | 0.234594 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.245850 | 0.288383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.228400 | 0.276233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.149910 | 0.188092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.567315 | 0.073856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.246812 | 0.010389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.920200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.518500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.286900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.158700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.087800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)