MOLPRO Basis Query, element=Mo, basis=ANO-RCC, l=d
Basis Mo d ANO-RCC
| Primitives | Contractions... |
|---|
| 713.705909 | 0.001188 | -0.000318 | 0.000418 | -0.000484 | 0.000531 | -0.000447 | 0.000062 | -0.000782 | 0.009714 |
| 299.377481 | 0.004452 | -0.001162 | 0.001204 | -0.000495 | 0.000665 | -0.003610 | 0.007209 | -0.011196 | -0.004760 |
| 128.919738 | 0.025122 | -0.006756 | 0.008642 | -0.009269 | 0.010251 | -0.011152 | 0.007105 | -0.024718 | 0.191284 |
| 54.958573 | 0.093407 | -0.024947 | 0.027784 | -0.017599 | 0.020957 | -0.066029 | 0.115188 | -0.199408 | 0.168528 |
| 24.848290 | 0.237323 | -0.065012 | 0.083157 | -0.090655 | 0.103941 | -0.118613 | 0.083381 | -0.236867 | 1.349297 |
| 11.351230 | 0.391497 | -0.101174 | 0.107602 | -0.068121 | 0.090051 | -0.290313 | 0.514725 | -0.672039 | -2.970844 |
| 5.163845 | 0.363399 | -0.080379 | 0.140738 | -0.292487 | 0.303759 | 0.168757 | -0.992083 | 2.305448 | 2.853119 |
| 2.302652 | 0.131995 | 0.130632 | -0.287327 | 0.694678 | -1.129549 | 0.985920 | 0.246214 | -2.593345 | -1.835604 |
| 0.932688 | 0.009391 | 0.405075 | -0.604976 | 0.252521 | 0.810526 | -1.595898 | 0.770513 | 2.158838 | 1.012380 |
| 0.373075 | 0.000442 | 0.423581 | 0.169732 | -1.001436 | 0.304959 | 1.244587 | -1.555229 | -1.830749 | -0.599267 |
| 0.149230 | -0.000176 | 0.245356 | 0.556573 | 0.259263 | -0.949511 | -0.258628 | 2.092097 | 1.476736 | 0.361927 |
| 0.059692 | 0.000095 | 0.060894 | 0.243883 | 0.496285 | 0.357242 | -0.799414 | -2.037868 | -0.984368 | -0.199748 |
| 0.023877 | -0.000035 | 0.003950 | 0.035456 | 0.203534 | 0.590926 | 0.938927 | 1.101129 | 0.399372 | 0.073847 |
Comment: molybdenum (21s,18p,13d,6f,4g,2h) -> [10s,9p,9d,6f,4g,2h] converted by Basis Set Exchange