MOLPRO Basis Query, element=Sn, basis=cc-pwCVTZ-DK3, l=s

Basis Sn s cc-pwCVTZ-DK3
PrimitivesContractions...
468212200.0000000.000036-0.0000120.000006-0.0000020.0000010.0000000.0000000.0000000.000000
74782910.0000000.000095-0.0000330.000014-0.0000060.0000020.0000000.0000000.0000000.000000
15930880.0000000.000256-0.0000880.000039-0.0000170.0000050.0000000.0000000.0000000.000000
4255039.0000000.000565-0.0001940.000086-0.0000370.0000110.0000000.0000000.0000000.000000
1352709.0000000.001149-0.0003950.000175-0.0000760.0000230.0000000.0000000.0000000.000000
490299.8000000.002184-0.0007530.000333-0.0001450.0000430.0000000.0000000.0000000.000000
195681.2000000.004046-0.0014010.000619-0.0002700.0000810.0000000.0000000.0000000.000000
83664.0500000.007417-0.0025840.001143-0.0004980.0001490.0000000.0000000.0000000.000000
37527.3400000.013739-0.0048280.002140-0.0009320.0002800.0000000.0000000.0000000.000000
17393.3200000.025863-0.0092210.004094-0.0017830.0005350.0000000.0000000.0000000.000000
8244.8960000.049470-0.0180450.008045-0.0035080.0010540.0000000.0000000.0000000.000000
3972.6290000.094196-0.0357750.016027-0.0069910.0020970.0000000.0000000.0000000.000000
1940.0350000.170131-0.0693550.031450-0.0137600.0041390.0000000.0000000.0000000.000000
959.8419000.265298-0.1234080.057014-0.0250270.0075070.0000000.0000000.0000000.000000
481.7090000.303174-0.1760130.084625-0.0374840.0113210.0000000.0000000.0000000.000000
245.7328000.194235-0.1372730.068979-0.0307940.0091970.0000000.0000000.0000000.000000
127.6853000.0458030.117228-0.0737920.034289-0.0102050.0000000.0000000.0000000.000000
67.6669200.0025690.471143-0.3727320.184014-0.0569950.0000000.0000000.0000000.000000
36.561730-0.0001200.442011-0.4724670.246490-0.0753440.0000000.0000000.0000000.000000
20.0859400.0002200.136945-0.0320430.020085-0.0093380.0000000.0000000.0000000.000000
11.152230-0.0002670.0123870.640682-0.5093350.1775800.0000000.0000000.0000000.000000
6.1952520.0001470.0004250.561735-0.7099080.2503600.0000000.0000000.0000000.000000
3.392243-0.0000800.0000730.1103610.170772-0.0793590.0000000.0000000.0000000.000000
1.6922100.000039-0.0002170.0079840.841991-0.4323491.0000000.0000000.0000000.000000
0.833737-0.0000130.0000220.0000920.413851-0.3415420.0000001.0000000.0000000.000000
0.2674840.000005-0.0000160.0003120.0193620.4002680.0000000.0000001.0000000.000000
0.127941-0.0000030.000011-0.000193-0.0047540.6240650.0000000.0000000.0000000.000000
0.0576820.000001-0.0000030.0000490.0011000.2340230.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)