MOLPRO Basis Query, element=Na, basis=aug-cc-pCVDZ, l=s
Basis Na s aug-cc-pCVDZ
| Primitives | Contractions... |
|---|
| 31700.000000 | 0.000459 | -0.000112 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 4755.000000 | 0.003551 | -0.000869 | 0.000131 | 0.000000 | 0.000000 | 0.000000 |
| 1082.000000 | 0.018262 | -0.004513 | 0.000688 | 0.000000 | 0.000000 | 0.000000 |
| 306.400000 | 0.071665 | -0.018144 | 0.002724 | 0.000000 | 0.000000 | 0.000000 |
| 99.530000 | 0.212346 | -0.058080 | 0.008955 | 0.000000 | 0.000000 | 0.000000 |
| 35.420000 | 0.416203 | -0.137653 | 0.020783 | 0.000000 | 0.000000 | 0.000000 |
| 13.300000 | 0.373020 | -0.193908 | 0.031938 | 0.000000 | 0.000000 | 0.000000 |
| 4.392000 | 0.062505 | 0.085801 | -0.019137 | 0.000000 | 0.000000 | 0.000000 |
| 1.676000 | -0.006245 | 0.604419 | -0.102595 | 0.000000 | 0.000000 | 0.000000 |
| 0.588900 | 0.002434 | 0.441719 | -0.198945 | 0.000000 | 0.000000 | 0.000000 |
| 0.056400 | -0.000442 | 0.013055 | 0.655952 | 0.000000 | 0.000000 | 0.000000 |
| 0.023070 | 0.000242 | -0.005681 | 0.431153 | 1.000000 | 0.000000 | 0.000000 |
| 0.694100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database