MOLPRO Basis Query, element=Tm, basis=cc-pwCVTZ-X2C, l=s

Basis Tm s cc-pwCVTZ-X2C
PrimitivesContractions...
66673700.0000000.000565-0.0002790.000170-0.0000420.000021-0.000009-0.0000150.0000220.0000270.0000000.0000000.000000
17661590.0000000.000453-0.0002240.000137-0.0000330.000017-0.000007-0.0000150.0000220.0000270.0000000.0000000.000000
5989899.0000000.001370-0.0006760.000413-0.0001010.000051-0.000023-0.0000420.0000620.0000770.0000000.0000000.000000
2244280.0000000.001747-0.0008640.000528-0.0001290.000065-0.000029-0.0000610.0000910.0001130.0000000.0000000.000000
909067.1000000.003603-0.0017840.001091-0.0002670.000135-0.000060-0.0001230.0001810.0002240.0000000.0000000.000000
385758.9000000.005539-0.0027530.001687-0.0004130.000209-0.000092-0.0002020.0002980.0003720.0000000.0000000.000000
170290.6000000.010191-0.0050870.003125-0.0007660.000387-0.000171-0.0003650.0005390.0006630.0000000.0000000.000000
77560.2200000.017037-0.0085710.005288-0.0012990.000657-0.000291-0.0006290.0009290.0011650.0000000.0000000.000000
36341.3900000.030501-0.0155070.009623-0.0023690.001197-0.000529-0.0011060.0016350.0019910.0000000.0000000.000000
17456.0600000.052621-0.0272120.017040-0.0042120.002129-0.000942-0.0019760.0029190.0037070.0000000.0000000.000000
8576.8180000.091119-0.0483840.030734-0.0076340.003853-0.001703-0.0034430.0050910.0060930.0000000.0000000.000000
4303.6920000.147623-0.0820050.053309-0.0133800.006759-0.002994-0.0062070.0091690.0119060.0000000.0000000.000000
2203.1440000.215080-0.1290910.087227-0.0222070.011184-0.004936-0.0098310.0145580.0168090.0000000.0000000.000000
1149.2660000.248855-0.1694070.121281-0.0317240.016002-0.007105-0.0150920.0222890.0306170.0000000.0000000.000000
609.5731000.193809-0.1484160.112434-0.0300470.015034-0.006589-0.0122860.0183000.0161920.0000000.0000000.000000
327.5312000.0858150.008266-0.0321400.011702-0.0056320.0023550.002232-0.0036610.0097890.0000000.0000000.000000
178.4176000.0538340.262774-0.3688190.130528-0.0652890.0292560.066212-0.098344-0.1557330.0000000.0000000.000000
98.8607800.0581250.333399-0.6334760.254816-0.1258010.0552210.103657-0.157129-0.1345000.0000000.0000000.000000
55.2198600.0298910.174188-0.3138750.139740-0.0722730.0334800.091969-0.137155-0.3086350.0000000.0000000.000000
30.1509700.0200650.1710930.528520-0.4396700.231260-0.106686-0.2721160.4146810.8003070.0000000.0000000.000000
17.2298500.0190740.1769730.701663-0.8063840.430365-0.191463-0.3795460.6845220.7417130.0000000.0000000.000000
9.6403380.0056160.0514480.194712-0.008242-0.008671-0.001076-0.044645-0.117165-0.0918870.0000000.0000000.000000
5.164632-0.000152-0.002730-0.0400580.836526-0.6193500.3076831.057000-2.101120-5.0011400.0000000.0000000.000000
2.743509-0.000225-0.002955-0.0296410.489548-0.5545220.2735770.2704170.5703076.7545600.0000000.0000000.000000
1.246717-0.000037-0.000417-0.0034490.0641550.302490-0.160638-1.3406603.470920-2.1257800.0000000.0000000.000000
0.634947-0.000003-0.000067-0.0009200.0390740.687299-0.502292-0.722505-3.203300-3.2496700.0000000.0000000.000000
0.304951-0.000005-0.000063-0.0005220.0166310.241389-0.2932861.346670-0.1148863.9918200.0000000.0000000.000000
0.0761520.000000-0.000001-0.0000370.0028370.1150060.5088751.0346102.209110-2.4536300.0000000.0000000.000000
0.038079-0.000001-0.000009-0.0000610.0026100.1022550.502747-1.074320-1.3486900.8567870.0000000.0000000.000000
0.0185020.000000-0.000000-0.0000110.0008080.0342200.160287-0.243588-0.3141820.4600921.0000000.0000000.000000
13.5137900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
8.5571150.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)