MOLPRO Basis Query, element=Ag, basis=cc-pwCVTZ-DK, l=d
Basis Ag d cc-pwCVTZ-DK
Primitives | Contractions... |
3953.790000 | 0.000100 | -0.000032 | 0.000039 | -0.000051 | 0.000000 | 0.000000 | 0.000000 |
1100.890000 | 0.000883 | -0.000288 | 0.000342 | -0.000432 | 0.000000 | 0.000000 | 0.000000 |
395.440000 | 0.005603 | -0.001832 | 0.002189 | -0.002874 | 0.000000 | 0.000000 | 0.000000 |
167.965000 | 0.024231 | -0.007986 | 0.009493 | -0.012105 | 0.000000 | 0.000000 | 0.000000 |
79.160000 | 0.075863 | -0.025202 | 0.030304 | -0.040188 | 0.000000 | 0.000000 | 0.000000 |
39.604300 | 0.178892 | -0.060369 | 0.072635 | -0.094538 | 0.000000 | 0.000000 | 0.000000 |
20.440900 | 0.300310 | -0.099074 | 0.118335 | -0.154997 | 0.000000 | 0.000000 | 0.000000 |
10.701000 | 0.348161 | -0.107752 | 0.112515 | -0.097250 | 0.000000 | 0.000000 | 0.000000 |
5.630490 | 0.234701 | -0.014216 | -0.010002 | 0.038686 | 0.000000 | 0.000000 | 0.000000 |
2.889730 | 0.069299 | 0.205379 | -0.352432 | 0.739143 | 0.000000 | 0.000000 | 0.000000 |
1.422480 | 0.006306 | 0.372791 | -0.470095 | 0.015966 | 0.000000 | 0.000000 | 0.000000 |
0.666483 | 0.000929 | 0.366536 | 0.155152 | -1.025255 | 0.000000 | 0.000000 | 0.000000 |
0.294001 | 0.000259 | 0.224034 | 0.583150 | 0.235271 | 0.000000 | 0.000000 | 0.000000 |
0.118230 | 0.000104 | 0.061276 | 0.287567 | 0.662410 | 1.000000 | 0.000000 | 0.000000 |
7.070200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.608500 | 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)