MOLPRO Basis Query, element=Tb, basis=cc-pVQZ-DK3, l=p

Basis Tb p cc-pVQZ-DK3
PrimitivesContractions...
46030500.0000000.000005-0.0000040.000001-0.0000000.0000000.000000-0.000001-0.000001-0.0000010.000000
11373100.0000000.000008-0.0000070.000002-0.0000010.0000000.000001-0.000001-0.000002-0.0000020.000000
3221046.0000000.000022-0.0000180.000005-0.0000020.0000010.000002-0.000003-0.000004-0.0000040.000000
1008878.0000000.000050-0.0000410.000012-0.0000050.0000010.000004-0.000006-0.000010-0.0000100.000000
341824.3000000.000120-0.0000990.000028-0.0000130.0000030.000010-0.000015-0.000023-0.0000240.000000
123721.4000000.000283-0.0002350.000066-0.0000300.0000070.000023-0.000036-0.000054-0.0000570.000000
47522.3500000.000694-0.0005780.000163-0.0000750.0000170.000056-0.000090-0.000136-0.0001420.000000
19324.4000000.001740-0.0014530.000410-0.0001880.0000430.000141-0.000225-0.000335-0.0003530.000000
8312.1720000.004468-0.0037460.001060-0.0004870.0001110.000365-0.000586-0.000897-0.0009300.000000
3773.5450000.011506-0.0097200.002765-0.0012690.0002900.000954-0.001517-0.002244-0.0023700.000000
1799.2060000.028958-0.0247500.007100-0.0032590.0007450.002446-0.003926-0.006053-0.0062700.000000
895.3864000.067929-0.0592750.017253-0.0079130.0018100.005949-0.009455-0.013923-0.0147720.000000
462.0112000.139240-0.1253270.037255-0.0170860.0039100.012835-0.020662-0.032205-0.0333230.000000
245.3648000.229671-0.2157400.066044-0.0302540.0069250.022777-0.036102-0.052397-0.0562870.000000
133.4471000.271297-0.2587570.079972-0.0366570.0083930.027551-0.044901-0.073440-0.0743980.000000
73.6455000.205460-0.1103910.013382-0.0060750.0013500.004476-0.0050020.0064530.0041490.000000
40.9935100.1261410.234738-0.1640690.075546-0.017474-0.0586800.0925800.1202020.1388670.000000
23.3395700.1142170.477321-0.3423240.161532-0.037654-0.1257290.2175890.4241380.4952090.000000
13.4665600.0730330.321430-0.1838530.078667-0.018084-0.0618850.0859770.0098940.0082000.000000
7.7592650.0176620.0699910.279669-0.1603500.0394200.153999-0.293254-0.541779-1.1122700.000000
4.379966-0.000341-0.0172090.537217-0.3274640.0828820.277740-0.529494-1.282770-1.2112700.000000
2.454871-0.001181-0.0144190.326366-0.2117670.0523310.204696-0.1319301.7377404.8305400.000000
1.332784-0.000251-0.0033330.0781050.172553-0.061031-0.4922441.2760801.269430-4.1871600.000000
0.709647-0.000065-0.0006810.0260120.464331-0.150821-0.4999350.263315-2.591210-0.2775140.000000
0.377927-0.000028-0.0004870.0203170.405866-0.1639190.056024-1.0954700.1937423.4499900.000000
0.199148-0.000015-0.0001530.0070540.152050-0.0436440.359497-0.4874491.468920-2.3644400.000000
0.0953620.000000-0.0000240.0009640.0187830.2721410.5107280.660333-0.290045-0.3601840.000000
0.046840-0.0000010.000002-0.0000040.0011890.5114810.1936840.387049-0.5665710.9273630.000000
0.0234390.000000-0.0000020.0000430.0004090.3180990.0170320.0175760.009308-0.0269710.000000
0.011776-0.0000000.000000-0.000010-0.0000540.0441270.0002200.004303-0.0150700.0293041.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)