MOLPRO Basis Query, element=C, basis=def2-QZVPD, l=s
Basis C s def2-QZVPD
| Primitives | Contractions... |
|---|
| 67025.071029 | 0.000039 | 0.000000 |
| 10039.986538 | 0.000301 | 0.000000 |
| 2284.931691 | 0.001579 | 0.000000 |
| 647.141221 | 0.006609 | 0.000000 |
| 211.094723 | 0.023367 | 0.000000 |
| 76.177644 | 0.070421 | 0.000000 |
| 29.633839 | 0.173603 | 0.000000 |
| 12.187785 | 0.322923 | 0.000000 |
| 53.026006 | 0.000000 | 0.074897 |
| 15.258503 | 0.000000 | 0.761362 |
| 5.240396 | 0.000000 | 0.000000 |
| 2.290502 | 0.000000 | 0.000000 |
| 0.696733 | 0.000000 | 0.000000 |
| 0.275993 | 0.000000 | 0.000000 |
| 0.107399 | 0.000000 | 0.000000 |
| 0.044981 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)