MOLPRO Basis Query, element=Ra, basis=aug-cc-pVQZ-DK3, l=s

Basis Ra s aug-cc-pVQZ-DK3
PrimitivesContractions...
58063745.0000000.001628-0.0006630.000322-0.0001650.0000790.0000330.0000100.0000000.0000000.0000000.000000
15456539.0000000.001446-0.0005880.000286-0.0001470.0000700.0000300.0000090.0000000.0000000.0000000.000000
5290255.3000000.004175-0.0017010.000827-0.0004250.0002040.0000860.0000250.0000000.0000000.0000000.000000
2013987.3000000.005261-0.0021490.001044-0.0005370.0002570.0001080.0000320.0000000.0000000.0000000.000000
841000.5900000.010368-0.0042520.002068-0.0010630.0005090.0002140.0000630.0000000.0000000.0000000.000000
372227.0000000.014463-0.0059730.002909-0.0014950.0007170.0003020.0000890.0000000.0000000.0000000.000000
173398.0100000.024743-0.0103130.005030-0.0025860.0012400.0005220.0001530.0000000.0000000.0000000.000000
83843.2730000.035788-0.0151430.007405-0.0038100.0018270.0007690.0002260.0000000.0000000.0000000.000000
41893.0090000.057283-0.0247090.012123-0.0062430.0029950.0012600.0003710.0000000.0000000.0000000.000000
21503.0900000.082931-0.0368830.018196-0.0093810.0045010.0018940.0005570.0000000.0000000.0000000.000000
11316.7500000.124447-0.0576300.028636-0.0147950.0071030.0029880.0008790.0000000.0000000.0000000.000000
6101.2610000.166864-0.0822680.041361-0.0214230.0102900.0043320.0012740.0000000.0000000.0000000.000000
3380.2236000.210519-0.1123700.057350-0.0298440.0143570.0060420.0017780.0000000.0000000.0000000.000000
1937.5255000.206889-0.1218830.063499-0.0331530.0159530.0067230.0019790.0000000.0000000.0000000.000000
1162.2306000.166310-0.0969080.050128-0.0262880.0126890.0053270.0015670.0000000.0000000.0000000.000000
740.4138000.078530-0.0128010.0010020.000648-0.000509-0.000189-0.0000540.0000000.0000000.0000000.000000
489.2719600.0443090.103171-0.0832430.047735-0.023477-0.010007-0.0029510.0000000.0000000.0000000.000000
309.2551000.0016040.308601-0.2656390.159302-0.079671-0.033730-0.0099320.0000000.0000000.0000000.000000
190.3341200.0051970.394073-0.4184650.261898-0.132062-0.056349-0.0166160.0000000.0000000.0000000.000000
116.206960-0.0038420.264680-0.2898570.194781-0.101450-0.043251-0.0127470.0000000.0000000.0000000.000000
69.5240010.0034720.0681230.240723-0.2369020.1350850.0586390.0173300.0000000.0000000.0000000.000000
44.016782-0.0033460.0045680.606516-0.7325170.4455080.1987400.0590130.0000000.0000000.0000000.000000
27.8644800.0028320.0003010.419772-0.5855540.3547940.1553310.0459420.0000000.0000000.0000000.000000
17.888079-0.0021450.0002840.1236400.098492-0.080591-0.030597-0.0087390.0000000.0000000.0000000.000000
11.2166960.001425-0.0005160.0172130.751302-0.757592-0.392172-0.1193240.0000000.0000000.0000000.000000
6.929171-0.0008720.0002740.0000810.579147-0.844270-0.457050-0.1393680.0000000.0000000.0000000.000000
4.1267630.000520-0.0001910.0006190.1279350.1184090.1047350.0327330.0000000.0000000.0000000.000000
2.415873-0.0003330.000144-0.0005700.0052620.8712080.7057330.2318130.0000000.0000000.0000000.000000
1.4198350.000226-0.0000930.0002490.0016980.5058130.6339080.2282250.0000000.0000000.0000000.000000
0.856104-0.0001410.000060-0.000184-0.0003570.085409-0.089059-0.0490360.0000000.0000000.0000000.000000
0.4752500.000080-0.0000350.0001100.0001340.007928-0.667126-0.2923940.0000000.0000000.0000000.000000
0.268895-0.0000500.000022-0.000063-0.000135-0.001349-0.568611-0.3696290.0000000.0000000.0000000.000000
0.1463960.000032-0.0000140.0000440.0000570.001052-0.136234-0.2133430.0000000.0000000.0000000.000000
0.088049-0.0000190.000008-0.000025-0.000036-0.000543-0.0023830.1878660.0000000.0000000.0000000.000000
0.0450920.000008-0.0000030.0000100.0000140.000216-0.0021420.5509801.0000000.0000000.0000000.000000
0.024215-0.0000030.000001-0.000004-0.000006-0.0000860.0005860.4762600.0000001.0000000.0000000.000000
0.0129130.000001-0.0000000.0000010.0000010.000019-0.0001230.0985700.0000000.0000001.0000000.000000
0.0068900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)