MOLPRO Basis Query, element=Er, basis=cc-pwCVTZ-DK3, l=p

Basis Er p cc-pwCVTZ-DK3
PrimitivesContractions...
17825810.0000000.000012-0.0000100.000003-0.0000010.0000000.000001-0.0000020.0000020.0000000.0000000.000000
3199438.0000000.000034-0.0000280.000008-0.0000040.0000010.000003-0.0000050.0000070.0000000.0000000.000000
737266.2000000.000100-0.0000830.000024-0.0000110.0000020.000009-0.0000130.0000200.0000000.0000000.000000
198437.5000000.000282-0.0002340.000067-0.0000300.0000060.000024-0.0000380.0000560.0000000.0000000.000000
60186.6500000.000811-0.0006760.000193-0.0000860.0000180.000070-0.0001100.0001650.0000000.0000000.000000
20231.9600000.002382-0.0019910.000571-0.0002530.0000540.000206-0.0003220.0004760.0000000.0000000.000000
7480.6450000.007095-0.0059660.001720-0.0007630.0001630.000619-0.0009760.0014830.0000000.0000000.000000
3015.4940000.020808-0.0176740.005130-0.0022720.0004840.001850-0.0028890.0042360.0000000.0000000.000000
1308.5700000.057318-0.0496140.014600-0.0064700.0013790.005250-0.0082960.0127200.0000000.0000000.000000
603.1063000.136365-0.1218420.036604-0.0161920.0034550.013212-0.0206080.0299900.0000000.0000000.000000
291.1664000.251660-0.2355210.073100-0.0323730.0069050.026259-0.0417470.0654020.0000000.0000000.000000
145.7618000.306137-0.2909510.090898-0.0401040.0085650.032966-0.0507010.0690970.0000000.0000000.000000
74.9287600.213277-0.071773-0.0092130.003865-0.000890-0.0042200.0045090.0079480.0000000.0000000.000000
39.0638800.1334460.375945-0.2593400.116948-0.025203-0.0967870.163522-0.2970250.0000000.0000000.000000
20.9765500.1157900.516648-0.3795020.170869-0.037137-0.1489540.234961-0.3327260.0000000.0000000.000000
11.2143800.0441690.1936120.081609-0.0565850.0134690.070576-0.1304370.2379311.0000000.0000000.000000
5.8413180.001613-0.0092180.592591-0.3382970.0772880.315271-0.6499841.6451500.0000000.0000000.000000
3.000603-0.001564-0.0192960.432806-0.2695600.0632010.259727-0.125968-1.7864200.0000000.0000000.000000
1.427851-0.000375-0.0039600.0850550.215605-0.066726-0.6109491.398970-0.9420610.0000000.0000000.000000
0.693264-0.000009-0.0003490.0211140.553421-0.163008-0.451473-0.2053792.7961600.0000000.0000000.000000
0.327652-0.000047-0.0004810.0164290.377336-0.1666130.287092-1.265300-1.7119000.0000000.0000000.000000
0.1396130.000004-0.0000040.0020060.0649770.1296190.5873880.456056-0.3070420.0000000.0000000.000000
0.056018-0.000003-0.0000210.0002020.0003130.6213050.3083740.6048300.7482380.0000000.0000000.000000
0.0222870.0000010.000005-0.0000240.0009050.3964750.001019-0.005653-0.0107290.0000001.0000000.000000
7.8302610.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)