MOLPRO Basis Query, element=Ag, basis=cc-pVTZ-DK, l=d

Basis Ag d cc-pVTZ-DK
PrimitivesContractions...
3953.7900000.000100-0.0000320.000039-0.0000510.000000
1100.8900000.000883-0.0002880.000342-0.0004320.000000
395.4400000.005603-0.0018320.002189-0.0028740.000000
167.9650000.024231-0.0079860.009493-0.0121050.000000
79.1600000.075863-0.0252020.030304-0.0401880.000000
39.6043000.178892-0.0603690.072635-0.0945380.000000
20.4409000.300310-0.0990740.118335-0.1549970.000000
10.7010000.348161-0.1077520.112515-0.0972500.000000
5.6304900.234701-0.014216-0.0100020.0386860.000000
2.8897300.0692990.205379-0.3524320.7391430.000000
1.4224800.0063060.372791-0.4700950.0159660.000000
0.6664830.0009290.3665360.155152-1.0252550.000000
0.2940010.0002590.2240340.5831500.2352710.000000
0.1182300.0001040.0612760.2875670.6624101.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)