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

Basis Es s cc-pVTZ-DK3
PrimitivesContractions...
55482100.000000-0.0005380.0033230.001268-0.0001750.000189-0.0000860.0000330.000071-0.000095-0.0001210.000000
14764732.000000-0.0004480.0027710.001056-0.0001450.000157-0.0000710.0000270.000059-0.000079-0.0001010.000000
5041832.500000-0.0013020.0080210.003065-0.0004220.000457-0.0002070.0000790.000171-0.000230-0.0002930.000000
1910849.100000-0.0015490.0095020.003639-0.0005020.000543-0.0002460.0000930.000203-0.000274-0.0003480.000000
794437.390000-0.0030700.0186560.007182-0.0009920.001072-0.0004860.0001850.000402-0.000541-0.0006880.000000
350225.810000-0.0040900.0244880.009504-0.0013170.001421-0.0006440.0002450.000533-0.000717-0.0009090.000000
162920.460000-0.0070210.0412170.016171-0.0022500.002424-0.0010980.0004170.000908-0.001223-0.0015610.000000
78899.046000-0.0097850.0556360.022222-0.0031110.003343-0.0015140.0005750.001255-0.001686-0.0021290.000000
39632.976000-0.0157390.0860880.035155-0.0049630.005315-0.0024080.0009150.001988-0.002683-0.0034500.000000
20502.237000-0.0223260.1149930.048639-0.0069480.007405-0.0033540.0012750.002785-0.003732-0.0046540.000000
10880.017000-0.0340720.1634710.072214-0.0104840.011103-0.0050310.0019110.004138-0.005613-0.0073560.000000
5891.286800-0.0461410.2001300.094254-0.0139720.014668-0.0066430.0025260.005553-0.007383-0.0088990.000000
3242.294500-0.0586030.2322400.116240-0.0176280.018350-0.0083160.0031560.006761-0.009310-0.0129200.000000
1807.452400-0.0481070.1976290.095502-0.0140290.014777-0.0066870.0025500.005791-0.007358-0.0070760.000000
1018.7793000.0132910.117105-0.0098350.007308-0.0051430.002327-0.000906-0.0024830.002464-0.0015180.000000
577.8057000.1488170.011960-0.2673800.071025-0.0612630.027872-0.010559-0.0220500.0316850.0504360.000000
332.9420200.244635-0.018228-0.5543620.168269-0.1402350.063820-0.024377-0.0554350.0712180.0716810.000000
193.6235000.187327-0.019602-0.5333480.185194-0.1512130.069303-0.026214-0.0532450.0797450.1424900.000000
113.1862500.135871-0.0199170.048846-0.0896710.062878-0.0297170.0110010.015741-0.036540-0.1259340.000000
68.2910170.228978-0.0581320.695191-0.6472510.508876-0.2419620.0934930.225190-0.286317-0.2538450.000000
40.7209510.176466-0.0412440.585527-0.6348640.502701-0.2423260.0918960.179296-0.295615-0.6352870.000000
23.8377140.043604-0.0115360.0770250.249843-0.2347900.118478-0.043611-0.0682670.2224800.8951920.000000
14.4866010.0027820.003007-0.1289030.849532-1.1599400.684420-0.275232-0.7121740.8422020.2734550.000000
8.6792070.001588-0.000271-0.0624750.397315-0.6296220.366266-0.139024-0.2184970.5670802.1712400.000000
5.134641-0.0000760.000726-0.0069600.0679550.711336-0.6259750.2530840.561652-1.436310-5.1630600.000000
2.9578420.000455-0.000430-0.0002780.0280020.825797-0.9154070.4152761.529470-2.123230-0.0769210.000000
1.636618-0.0000340.0001880.0001340.0058250.196379-0.1077500.023381-1.0523003.1087608.4146500.000000
0.9054340.000056-0.000109-0.0000780.0005310.0270760.664291-0.331226-1.2522501.793730-7.7927500.000000
0.487301-0.0000210.0000500.0000180.0001510.0210400.569398-0.453779-0.220805-3.748310-0.1471350.000000
0.2576750.000009-0.000018-0.0000160.0000650.0043670.137142-0.1526511.3789300.3714223.8487300.000000
0.087976-0.0000020.0000050.000003-0.0000080.0009320.0619440.4608080.7490672.038360-2.2443100.000000
0.0416800.000001-0.000003-0.000003-0.0000010.0007620.0717550.590926-0.797097-0.806536-0.0852570.000000
0.019599-0.0000000.0000010.000000-0.0000020.0002560.0201080.162118-0.367763-0.5814340.8844391.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)