MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-DK3, l=p

Basis Es p cc-pwCVDZ-DK3
PrimitivesContractions...
30717526.0000000.000044-0.0000560.000003-0.0000080.000004-0.000001-0.0000030.0000000.000000
6938152.2000000.000088-0.0001110.000006-0.0000160.000007-0.000002-0.0000060.0000000.000000
1821391.9000000.000240-0.0003050.000015-0.0000450.000020-0.000004-0.0000160.0000000.000000
529083.6800000.000573-0.0007290.000037-0.0001070.000047-0.000010-0.0000370.0000000.000000
166336.6800000.001435-0.0018320.000094-0.0002690.000119-0.000026-0.0000940.0000000.000000
55951.1630000.003623-0.0046520.000243-0.0006870.000304-0.000066-0.0002400.0000000.000000
20052.9010000.009433-0.0122180.000665-0.0018140.000804-0.000175-0.0006370.0000000.000000
7660.0470000.024717-0.0324330.001844-0.0048700.002157-0.000468-0.0016970.0000000.000000
3119.4946000.062580-0.0839720.005223-0.0128040.005674-0.001235-0.0045050.0000000.000000
1349.1889000.139939-0.1942760.013364-0.0304480.013474-0.002926-0.0105720.0000000.000000
614.0108100.239990-0.3477920.027552-0.0560710.024851-0.005414-0.0198640.0000000.000000
291.2284800.260781-0.3315940.013762-0.0474390.020924-0.004518-0.0158810.0000000.000000
142.1517500.2103520.142892-0.1271180.091139-0.0402550.0087110.0304600.0000000.000000
72.0389760.2302850.649132-0.3615530.284038-0.1271400.0279520.1059220.0000000.000000
37.0631800.1326110.347510-0.0439300.048750-0.0180270.0034100.0033700.0000000.000000
18.6199320.011908-0.1462340.668043-0.6195550.298459-0.065435-0.2288770.0000000.000000
9.671655-0.002366-0.1348880.476128-0.3538050.166733-0.038302-0.1650280.0000000.000000
4.589026-0.000263-0.0095580.0492200.729644-0.5272050.1269610.5648740.0000000.000000
2.2167950.0003200.004174-0.0043490.532971-0.3024380.0666110.1467150.0000000.000000
0.835331-0.0000230.0002410.0003420.0646790.596210-0.171456-1.0553000.0000000.000000
0.3402100.0000200.000083-0.0001750.0126960.579870-0.2340590.3721960.0000000.000000
0.093489-0.000005-0.0000040.0000630.0030140.0662930.3283190.7959940.0000000.000000
0.0312940.0000020.000003-0.000021-0.000640-0.0085240.7956560.0437121.0000000.000000
5.3144730.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)