MOLPRO Basis Query, element=Y, basis=AWCVTZ-DK, l=d
Basis Y d AWCVTZ-DK
Primitives | Contractions... |
1692.810000 | 0.000172 | -0.000031 | 0.000035 | -0.000042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
495.354000 | 0.001504 | -0.000274 | 0.000306 | -0.000375 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
185.757000 | 0.008897 | -0.001629 | 0.001811 | -0.002203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
80.733100 | 0.034998 | -0.006431 | 0.007182 | -0.008812 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
38.105200 | 0.102033 | -0.018930 | 0.021083 | -0.025704 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
18.782500 | 0.218739 | -0.040727 | 0.045582 | -0.056091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.451220 | 0.324159 | -0.058564 | 0.064729 | -0.077604 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.778730 | 0.333002 | -0.055584 | 0.061063 | -0.071972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.383450 | 0.197671 | 0.003194 | -0.012266 | 0.027131 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.126250 | 0.047344 | 0.149582 | -0.186669 | 0.280327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.491837 | 0.002074 | 0.305994 | -0.389270 | 0.536277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.203127 | 0.000369 | 0.383417 | -0.238336 | -0.553061 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.080603 | -0.000091 | 0.332284 | 0.466186 | -0.675556 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.030338 | 0.000046 | 0.131510 | 0.542470 | 0.960910 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.062800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.507300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.011400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)