MOLPRO Basis Query, element=C, basis=def2-QZVPPD, l=s
Basis C s def2-QZVPPD
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)