MOLPRO Basis Query, element=Ru, basis=AWCVTZ-DK, l=s

Basis Ru s AWCVTZ-DK
PrimitivesContractions...
192708000.0000000.000043-0.0000220.000007-0.0000030.0000010.0000010.0000020.0000000.0000000.0000000.000000
30168800.0000000.000114-0.0000570.000018-0.0000070.0000020.0000040.0000050.0000000.0000000.0000000.000000
6339070.0000000.000313-0.0001560.000048-0.0000190.0000050.0000100.0000150.0000000.0000000.0000000.000000
1668940.0000000.000710-0.0003550.000110-0.0000440.0000120.0000240.0000340.0000000.0000000.0000000.000000
520455.0000000.001513-0.0007580.000234-0.0000940.0000250.0000510.0000720.0000000.0000000.0000000.000000
183800.0000000.003063-0.0015390.000476-0.0001910.0000500.0001020.0001470.0000000.0000000.0000000.000000
70986.5000000.006141-0.0030990.000962-0.0003850.0001010.0002090.0002990.0000000.0000000.0000000.000000
29211.0000000.012376-0.0062850.001958-0.0007830.0002070.0004130.0005990.0000000.0000000.0000000.000000
12572.0000000.025427-0.0130610.004106-0.0016400.0004320.0009030.0012830.0000000.0000000.0000000.000000
5590.3500000.052784-0.0276330.008780-0.0035080.0009250.0018220.0026640.0000000.0000000.0000000.000000
2549.9300000.107188-0.0582250.018983-0.0075650.0019940.0042320.0059650.0000000.0000000.0000000.000000
1189.0600000.197168-0.1149260.038978-0.0155340.0040990.0079160.0117050.0000000.0000000.0000000.000000
566.3840000.287537-0.1935060.071221-0.0282560.0074550.0163240.0226950.0000000.0000000.0000000.000000
275.7140000.263366-0.2260240.092547-0.0369270.0097680.0171370.0267800.0000000.0000000.0000000.000000
137.2420000.112664-0.0751900.030635-0.0121770.0032110.0133870.0143220.0000000.0000000.0000000.000000
69.8096000.0551880.307219-0.2207380.091845-0.024499-0.066185-0.0845700.0000000.0000000.0000000.000000
36.1751000.0735220.528313-0.5059410.230223-0.062145-0.094292-0.1692620.0000000.0000000.0000000.000000
18.9686000.0345760.258727-0.2986110.139639-0.038023-0.147667-0.1546610.0000000.0000000.0000000.000000
9.9474900.0113210.0479550.449294-0.2641930.0742580.2896810.3409410.0000000.0000000.0000000.000000
5.1249000.0102330.0251360.739589-0.7396320.2271880.2757290.6767680.0000000.0000000.0000000.000000
2.5290800.0025890.0057370.182602-0.1040900.0232510.4451830.2555380.0000000.0000000.0000000.000000
1.228240-0.000055-0.0001660.0034490.818566-0.331370-1.760763-3.5119980.0000000.0000000.0000000.000000
0.5576660.000019-0.0000400.0029330.521075-0.3331680.5554243.7906500.0000000.0000000.0000000.000000
0.141219-0.000011-0.000017-0.0002380.0347060.2761892.053787-1.5455260.0000000.0000000.0000000.000000
0.0677970.0000070.0000090.000202-0.0119300.621772-1.363043-0.6554390.0000000.0000000.0000000.000000
0.029950-0.000002-0.000003-0.0000600.0041270.289343-0.4274531.2164721.0000000.0000000.0000000.000000
3.2904000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.8599000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0132000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)