MOLPRO Basis Query, element=C, basis=cc-pV5Z-F12, l=s
Basis C s cc-pV5Z-F12
Primitives | Contractions... |
312100.000000 | 0.000006 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
46740.000000 | 0.000044 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10640.000000 | 0.000232 | -0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3013.000000 | 0.000979 | -0.000209 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
982.800000 | 0.003552 | -0.000760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
354.800000 | 0.011441 | -0.002455 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
138.400000 | 0.032999 | -0.007202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
57.350000 | 0.084053 | -0.018807 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24.920000 | 0.180676 | -0.043250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.230000 | 0.304911 | -0.082597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.201000 | 0.341416 | -0.128576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.426000 | 0.177179 | -0.107603 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.967300 | 0.018922 | 0.124077 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.445600 | -0.001711 | 0.428518 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.197100 | 0.001036 | 0.461233 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.086350 | -0.000152 | 0.137617 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.035400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, M.K. Kesharwani, and J.M.L. Martin, Mol. Phys. 113, 1551 (2015)