MOLPRO Basis Query, element=U, basis=cc-pVDZ-DK3, l=s

Basis U s cc-pVDZ-DK3
PrimitivesContractions...
55856733.0000000.002007-0.0008730.000783-0.0001070.000128-0.0000490.000022-0.0000430.000000
14634687.0000000.001894-0.0008240.000739-0.0001010.000120-0.0000470.000020-0.0000410.000000
4842728.2000000.005248-0.0022860.002051-0.0002810.000334-0.0001300.000056-0.0001130.000000
1746306.1000000.007506-0.0032760.002942-0.0004030.000480-0.0001860.000081-0.0001620.000000
673343.4000000.014654-0.0064220.005777-0.0007930.000943-0.0003650.000159-0.0003180.000000
270324.6700000.023564-0.0104020.009388-0.0012920.001535-0.0005950.000259-0.0005170.000000
112518.5500000.041280-0.0184240.016699-0.0023090.002739-0.0010610.000461-0.0009250.000000
48259.0490000.067461-0.0306620.028023-0.0039010.004617-0.0017890.000778-0.0015540.000000
21287.6740000.111472-0.0520860.048103-0.0067800.007983-0.0030920.001345-0.0027020.000000
9634.0940000.172265-0.0842260.079374-0.0113660.013318-0.0051600.002244-0.0044640.000000
4466.0629000.242314-0.1268890.122620-0.0181000.020951-0.0081090.003525-0.0071320.000000
2117.3604000.264863-0.1513220.152061-0.0230430.026488-0.0102580.004464-0.0087500.000000
1024.1674000.182368-0.0821900.069414-0.0087760.010681-0.0041310.001787-0.0040360.000000
492.2694800.0695340.148850-0.2819890.071001-0.0699630.026971-0.0117140.0247150.000000
249.3001400.0460460.295161-0.7291830.212038-0.2041140.078918-0.0344420.0663790.000000
129.3084000.0295950.184247-0.4590990.153392-0.1444950.056156-0.0243260.0550680.000000
63.9772460.0155480.2728920.651259-0.5519670.494834-0.1983660.086552-0.1902890.000000
34.0437460.0120790.2496890.750627-0.7369450.701785-0.2904200.128446-0.2391440.000000
16.0801410.0027220.0386820.0224110.523349-0.6738720.319373-0.1442290.2679780.000000
8.6561310.000836-0.007162-0.1247090.737355-1.3006800.705006-0.3187340.7612180.000000
3.6103260.0002400.002063-0.0133400.1967210.680936-0.6475970.310167-1.0132300.000000
1.9078790.0000270.000162-0.0030000.0993540.833595-0.8689720.449300-0.8014360.000000
0.6429240.0000190.000302-0.0003960.0144140.0835160.769116-0.5259863.0700400.000000
0.293469-0.000004-0.000084-0.000076-0.0001870.0128800.558987-0.500253-2.1966100.000000
0.0541880.0000010.000026-0.0000140.0007720.0036900.1402440.787262-0.7111730.000000
0.022644-0.000001-0.000011-0.000001-0.000213-0.0002350.0564490.3971681.1198801.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)