MOLPRO Basis Query, element=Na, basis=CVDZ-F12, l=p
Basis Na p CVDZ-F12
| Primitives | Contractions... |
|---|
| 243.300000 | 0.002244 | -0.000222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 57.390000 | 0.017400 | -0.001743 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.100000 | 0.077412 | -0.007755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.575000 | 0.219102 | -0.022519 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.521000 | 0.378522 | -0.038433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.960700 | 0.394902 | -0.045018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.351200 | 0.160424 | -0.019213 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.098270 | 0.002333 | 0.182697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.037340 | 0.001995 | 0.557897 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.015000 | -0.000777 | 0.373022 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.006000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.334286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.088362 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.744795 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database