MOLPRO Basis Query (current), element=Th, basis=cc-pVTZ-DK3, l=s

Basis Th s cc-pVTZ-DK3
PrimitivesContractions...
57354700.0000000.001763-0.0007730.000668-0.0001110.000089-0.0000410.0000190.0000340.0000450.0000560.000000
15266300.0000000.001550-0.0006790.000587-0.0000980.000078-0.0000360.0000170.0000300.0000390.0000490.000000
5222650.0000000.004475-0.0019640.001697-0.0002830.000225-0.0001050.0000490.0000860.0001130.0001430.000000
1986480.0000000.005586-0.0024560.002124-0.0003550.000282-0.0001310.0000610.0001080.0001420.0001790.000000
828684.0000000.010991-0.0048490.004199-0.0007020.000558-0.0002590.0001210.0002130.0002800.0003540.000000
366334.0000000.015214-0.0067490.005858-0.0009810.000779-0.0003630.0001690.0002970.0003920.0004970.000000
170394.0000000.025940-0.0115910.010092-0.0016960.001345-0.0006260.0002920.0005130.0006760.0008490.000000
82200.7000000.037342-0.0168880.014777-0.0024930.001975-0.0009190.0004290.0007540.0009950.0012700.000000
40916.1000000.059530-0.0273450.024086-0.0040880.003231-0.0015030.0007020.0012320.0016210.0020190.000000
20874.0000000.086146-0.0405680.036098-0.0061790.004871-0.0022670.0010600.0018630.0024620.0031840.000000
10882.1000000.128561-0.0626180.056506-0.0097920.007683-0.0035760.0016710.0029250.0038430.0046890.000000
5778.5700000.173179-0.0889010.081915-0.0144510.011279-0.0052540.0024550.0043280.0057370.0076430.000000
3118.8600000.215731-0.1186720.112442-0.0203320.015718-0.0073190.0034200.0059650.0078000.0090010.000000
1707.1500000.210095-0.1239780.120587-0.0223000.017154-0.0080020.0037420.0066550.0089200.0131660.000000
945.4400000.147146-0.0685690.057972-0.0090730.007324-0.0033850.0015770.0025840.003089-0.0001520.000000
527.5050000.0628440.084106-0.1570480.044961-0.0304110.014266-0.006663-0.011342-0.014372-0.0097180.000000
299.8020000.0420000.239331-0.4879410.153793-0.1028250.048562-0.022740-0.040877-0.055544-0.0893180.000000
172.6580000.0342030.223657-0.6148430.225977-0.1461580.069043-0.032282-0.055255-0.070467-0.0517410.000000
100.7250000.0185940.129227-0.1811450.050234-0.0377570.018296-0.008666-0.018593-0.029964-0.1150310.000000
59.5545000.0109370.2141160.565845-0.5157610.331938-0.1629410.0769150.1439990.2057110.4256420.000000
35.7179000.0115500.2138320.673096-0.7719100.496880-0.2429420.1142410.1939910.2437360.0476680.000000
21.4018000.0032090.0764090.213280-0.0649980.043494-0.0258420.0129350.0368920.0688420.5089210.000000
12.3424000.0019240.005898-0.0860280.840426-0.8051890.447293-0.216934-0.435480-0.675081-1.7927200.000000
7.3191700.000309-0.000905-0.0783250.612144-0.8798990.519347-0.252892-0.438425-0.5357730.7846020.000000
4.2723600.000387-0.000123-0.0128580.1002420.276822-0.2259170.1131400.2266310.409260-1.5218300.000000
2.416550-0.0001620.0003140.000276-0.0156780.927903-0.8406520.4505921.0218401.6428507.3061500.000000
1.3700500.0001140.0000970.000694-0.0070270.360264-0.5399630.3052790.8623091.408580-8.6906400.000000
0.840557-0.0000630.000029-0.000079-0.0015130.0504090.380317-0.251511-1.853050-5.698900-0.2366700.000000
0.4284430.000023-0.0000000.000076-0.0015330.0339040.763132-0.588037-1.1673602.8983508.5345400.000000
0.218325-0.0000090.000003-0.000018-0.0004840.0099920.262672-0.3743901.4508102.034990-7.2849700.000000
0.0911260.000003-0.0000010.000009-0.0000700.0013060.0578710.2580371.147110-2.8617801.8552000.000000
0.042334-0.0000020.000000-0.000003-0.0001010.0014110.1249930.724170-0.7251680.3270651.4866400.000000
0.0189750.000000-0.0000000.000001-0.0000410.0006190.0479840.278791-0.5348180.882965-1.3814801.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)