MOLPRO Basis Query, element=Ag, basis=cc-pVTZ-DK, l=p
Basis Ag p cc-pVTZ-DK
Primitives | Contractions... |
1995380.000000 | 0.000016 | -0.000007 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000000 |
329993.000000 | 0.000055 | -0.000025 | 0.000010 | -0.000002 | -0.000005 | -0.000007 | 0.000000 |
73174.600000 | 0.000200 | -0.000091 | 0.000035 | -0.000008 | -0.000017 | -0.000026 | 0.000000 |
20424.000000 | 0.000690 | -0.000314 | 0.000123 | -0.000029 | -0.000057 | -0.000090 | 0.000000 |
6809.950000 | 0.002371 | -0.001083 | 0.000423 | -0.000100 | -0.000199 | -0.000313 | 0.000000 |
2599.570000 | 0.007926 | -0.003644 | 0.001423 | -0.000337 | -0.000664 | -0.001042 | 0.000000 |
1098.170000 | 0.024803 | -0.011541 | 0.004521 | -0.001073 | -0.002134 | -0.003351 | 0.000000 |
499.932000 | 0.069456 | -0.033072 | 0.013002 | -0.003077 | -0.006058 | -0.009515 | 0.000000 |
240.325000 | 0.162430 | -0.080367 | 0.031850 | -0.007573 | -0.015090 | -0.023725 | 0.000000 |
120.139000 | 0.291966 | -0.152292 | 0.060938 | -0.014438 | -0.028331 | -0.044574 | 0.000000 |
61.745000 | 0.350832 | -0.189274 | 0.076476 | -0.018300 | -0.036944 | -0.058561 | 0.000000 |
32.340400 | 0.220909 | -0.042058 | 0.007569 | -0.001270 | -0.000932 | -0.000603 | 0.000000 |
17.138200 | 0.055256 | 0.287131 | -0.154662 | 0.037605 | 0.072238 | 0.121833 | 0.000000 |
9.125410 | 0.004061 | 0.504727 | -0.307487 | 0.078171 | 0.160840 | 0.251994 | 0.000000 |
4.844230 | 0.000107 | 0.292773 | -0.142177 | 0.031422 | 0.060874 | 0.147307 | 0.000000 |
2.538750 | -0.000021 | 0.044311 | 0.356538 | -0.106364 | -0.222131 | -0.615484 | 0.000000 |
1.260550 | -0.000010 | 0.000758 | 0.548255 | -0.189023 | -0.477835 | -0.826506 | 0.000000 |
0.598747 | 0.000022 | -0.001545 | 0.285232 | -0.072012 | 0.152409 | 1.521716 | 0.000000 |
0.222733 | -0.000003 | 0.000032 | 0.032996 | 0.288501 | 0.708605 | 0.067513 | 0.000000 |
0.089371 | 0.000002 | -0.000070 | -0.002861 | 0.568685 | 0.317072 | -0.875433 | 0.000000 |
0.034871 | -0.000000 | 0.000019 | 0.001060 | 0.300380 | 0.014821 | 0.000263 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)