MOLPRO Basis Query, element=Lr, basis=cc-pVTZ-DK3, l=s

Basis Lr s cc-pVTZ-DK3
PrimitivesContractions...
54611850.0000000.0043320.0000030.001696-0.0002360.000262-0.0001170.0000560.000108-0.000136-0.0001770.000000
14530888.0000000.0035180.0000040.001376-0.0001910.000212-0.0000950.0000460.000088-0.000110-0.0001430.000000
4957226.4000000.0101990.0000040.003998-0.0005560.000617-0.0002750.0001330.000256-0.000320-0.0004160.000000
1875209.4000000.011771-0.0000030.004625-0.0006440.000715-0.0003180.0001540.000296-0.000370-0.0004810.000000
777966.2200000.023095-0.0000420.009123-0.0012720.001411-0.0006280.0003040.000584-0.000731-0.0009520.000000
342117.1300000.029595-0.0001260.011786-0.0016490.001826-0.0008130.0003930.000757-0.000946-0.0012280.000000
158779.5600000.049615-0.0003780.019982-0.0028070.003104-0.0013820.0006680.001285-0.001608-0.0020990.000000
76722.7630000.065293-0.0008570.026775-0.0037850.004174-0.0018580.0008980.001731-0.002161-0.0027950.000000
38475.8610000.100174-0.0020000.042003-0.0059860.006580-0.0029300.0014160.002720-0.003414-0.0044860.000000
19889.3400000.129244-0.0040120.056124-0.0080930.008853-0.0039410.0019050.003680-0.004575-0.0058450.000000
10576.7310000.179669-0.0079440.081290-0.0119030.012941-0.0057620.0027840.005329-0.006737-0.0090420.000000
5774.0389000.205134-0.0130130.098231-0.0146470.015809-0.0070370.0034040.006627-0.008121-0.0099190.000000
3235.0377000.226794-0.0170180.112261-0.0169420.018198-0.0081030.0039110.007358-0.009604-0.0140350.000000
1855.4351000.171557-0.0060370.073029-0.0098700.011093-0.0049330.0023980.004994-0.005358-0.0035630.000000
1084.7527000.0974160.039942-0.0329760.012399-0.0101860.004535-0.002225-0.0051110.004591-0.0010030.000000
640.926840-0.0152850.134877-0.2691510.071492-0.0638590.028513-0.013739-0.0249870.0350550.0600170.000000
381.528230-0.0448140.205271-0.5186370.156648-0.1360180.060802-0.029556-0.0601870.0690120.0650690.000000
226.983130-0.0489140.164038-0.5305520.181193-0.1540650.069219-0.033331-0.0592500.0869070.1615660.000000
135.082680-0.0346540.125235-0.021540-0.0503210.033673-0.0156660.0072510.004294-0.027088-0.1177250.000000
81.388779-0.0941130.2308360.636050-0.5920640.488946-0.2291220.1125850.241378-0.276591-0.2562260.000000
48.690034-0.0744290.1995230.619092-0.6795910.566290-0.2683120.1300850.232592-0.370090-0.7562130.000000
28.752831-0.0244260.0559140.1208310.137139-0.1394340.068100-0.031309-0.0396340.2289310.9617400.000000
17.3787920.0030220.001319-0.1203240.838569-1.1759700.687450-0.351560-0.8045720.8252640.2068670.000000
10.448182-0.0011300.000297-0.0682100.434222-0.7631770.453531-0.223853-0.3624480.8832182.9013100.000000
6.3555410.001293-0.000369-0.0092760.0927980.629455-0.5688300.2960430.617818-1.666860-6.0807700.000000
3.675209-0.0007250.000408-0.0020410.0488460.870157-0.9338050.5348191.813780-2.402910-0.3377100.000000
2.0708850.000340-0.0000470.0000610.0116310.245523-0.2083210.099585-1.0487103.3733509.9064700.000000
1.150589-0.0001920.000061-0.0002430.0016330.0376420.600437-0.385115-1.5973802.069110-9.4799000.000000
0.6248790.000091-0.0000240.0000520.0004880.0281140.578887-0.583261-0.163827-4.3591700.5682510.000000
0.334515-0.0000350.000010-0.0000470.0002290.0066030.146402-0.2195121.5709800.5817894.3822000.000000
0.1277060.000011-0.0000030.000009-0.0000060.0019070.1043250.5125300.6419382.355760-3.1884300.000000
0.060938-0.0000060.000002-0.0000080.0000190.0016540.1121250.594406-0.852224-1.1102500.5553420.000000
0.0285670.000001-0.0000000.0000010.0000000.0004760.0292760.152910-0.293334-0.4799510.6647601.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)