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

Basis Er s cc-pVTZ-DK3
PrimitivesContractions...
66748150.0000000.000417-0.0002140.000125-0.0000300.000015-0.000007-0.0000140.0000210.0000250.000000
17661890.0000000.000417-0.0002140.000125-0.0000300.000015-0.000007-0.0000140.0000210.0000250.000000
5975533.0000000.001182-0.0006070.000354-0.0000860.000044-0.000019-0.0000390.0000580.0000720.000000
2230385.0000000.001742-0.0008970.000523-0.0001270.000065-0.000029-0.0000570.0000860.0001070.000000
898515.1000000.003485-0.0017970.001050-0.0002550.000130-0.000057-0.0001150.0001730.0002130.000000
378856.6000000.005757-0.0029780.001744-0.0004240.000216-0.000095-0.0001910.0002880.0003580.000000
166038.5000000.010426-0.0054190.003182-0.0007750.000394-0.000174-0.0003470.0005240.0006430.000000
75036.1000000.017795-0.0093180.005497-0.0013410.000681-0.000302-0.0006050.0009130.0011400.000000
34882.2100000.031305-0.0165770.009846-0.0024070.001222-0.000541-0.0010750.0016240.0019720.000000
16637.7900000.053789-0.0289930.017403-0.0042720.002171-0.000962-0.0019380.0029230.0036940.000000
8128.7940000.091934-0.0509680.031108-0.0076790.003897-0.001723-0.0034050.0051500.0061520.000000
4061.3190000.148631-0.0863440.054112-0.0135040.006856-0.003039-0.0061730.0093050.0120130.000000
2071.6580000.215663-0.1356400.088748-0.0224820.011383-0.005027-0.0098290.0149030.0172070.000000
1076.7010000.247284-0.1768880.123409-0.0321490.016295-0.007241-0.0150160.0225940.0308070.000000
568.3229000.186948-0.1495480.110556-0.0294250.014803-0.006491-0.0118270.0181600.0161150.000000
302.8789000.0815610.021823-0.0481370.016579-0.0081200.0034550.004384-0.0073660.0050460.000000
164.7686000.0599850.279155-0.3991090.141688-0.0711420.0318930.070088-0.105664-0.1648950.000000
91.0643600.0641900.325619-0.6364780.257433-0.1277360.0560920.102502-0.160530-0.1360510.000000
50.7987600.0304840.161124-0.2626420.115142-0.0604100.0283620.081007-0.120029-0.2966270.000000
28.1130500.0237460.1734360.567879-0.4755640.251717-0.116352-0.2898180.4478070.8730630.000000
16.1007500.0218760.1711600.674849-0.7857380.421062-0.187042-0.3552410.6694360.6705330.000000
9.0710220.0060930.0464320.1758100.032746-0.0321370.009113-0.024023-0.181643-0.1495790.000000
4.878704-0.000240-0.002742-0.0409960.834759-0.6252320.3125211.042120-2.066790-4.9899100.000000
2.608529-0.000278-0.003013-0.0289200.472830-0.5451340.2687170.2500680.5487556.8835000.000000
1.201385-0.000045-0.000352-0.0033390.0631750.307654-0.163301-1.2871003.522220-2.1884200.000000
0.612431-0.000004-0.000104-0.0009890.0398100.687944-0.507419-0.783218-3.198740-3.3191700.000000
0.295351-0.000007-0.000051-0.0005110.0166050.240715-0.2931851.360040-0.1596314.0575800.000000
0.0743680.000000-0.000005-0.0000440.0029020.1156340.5161401.0638002.225970-2.4587600.000000
0.037089-0.000001-0.000006-0.0000570.0025920.1015330.503803-1.103800-1.3552700.8403590.000000
0.0180500.000000-0.000001-0.0000120.0007850.0327740.154766-0.241471-0.3055720.4671121.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)