MOLPRO Basis Query, element=U, basis=cc-pVTZ-X2C, l=p

Basis U p cc-pVTZ-X2C
PrimitivesContractions...
52699704.0000000.000013-0.0000160.000002-0.0000020.000001-0.000000-0.000001-0.000001-0.0000020.000000
15503102.0000000.000017-0.0000210.000002-0.0000030.000001-0.000000-0.000001-0.000001-0.0000020.000000
4922527.2000000.000054-0.0000650.000007-0.0000090.000004-0.000001-0.000003-0.000005-0.0000060.000000
1675762.9000000.000110-0.0001330.000015-0.0000190.000008-0.000002-0.000006-0.000009-0.0000130.000000
602812.9800000.000262-0.0003170.000035-0.0000450.000020-0.000005-0.000014-0.000022-0.0000310.000000
227286.1900000.000580-0.0007050.000078-0.0001000.000045-0.000010-0.000030-0.000049-0.0000690.000000
89383.5150000.001347-0.0016410.000183-0.0002340.000105-0.000024-0.000070-0.000115-0.0001650.000000
36589.5350000.003136-0.0038350.000430-0.0005480.000245-0.000057-0.000164-0.000270-0.0003740.000000
15594.0490000.007475-0.0092010.001046-0.0013210.000592-0.000138-0.000397-0.000653-0.0009400.000000
6928.4887000.017825-0.0221540.002566-0.0032050.001435-0.000335-0.000962-0.001580-0.0021680.000000
3210.6020000.041568-0.0525070.006264-0.0076890.003445-0.000804-0.002309-0.003806-0.0055350.000000
1549.0141000.089675-0.1161980.014517-0.0173620.007773-0.001814-0.005214-0.008557-0.0115840.000000
774.5535900.165792-0.2228100.029580-0.0341890.015316-0.003576-0.010266-0.016948-0.0251960.000000
399.2789200.232895-0.3226400.045058-0.0507090.022685-0.005294-0.015228-0.024919-0.0318500.000000
211.5050100.220535-0.2408310.017154-0.0288440.012954-0.003024-0.008637-0.014519-0.0283270.000000
114.4230000.1762010.140721-0.1211300.077919-0.0351180.0082410.0236620.0401230.0766370.000000
63.3492660.1931150.530533-0.3262900.228682-0.1029790.0241290.0698920.1147560.1265810.000000
35.4261750.1395300.404911-0.1888400.126209-0.0562190.0131670.0372420.0638260.1654250.000000
19.5645770.0335720.0144370.374641-0.2850660.137869-0.032914-0.095548-0.172203-0.4283490.000000
10.924289-0.001087-0.1283720.616447-0.5647880.280184-0.066905-0.197811-0.326800-0.2059600.000000
6.046142-0.000858-0.0507070.244506-0.040590-0.0061010.0022590.0177070.043429-0.3301990.000000
3.298630-0.000018-0.0022740.0225020.637621-0.4400560.1125350.3294130.6541452.2201200.000000
1.7657020.0001710.0022060.0015020.483291-0.3626850.0945950.3439180.571166-1.4538000.000000
0.8843020.0000130.000383-0.0002570.0985570.257778-0.085060-0.555932-1.884530-2.2153800.000000
0.4461560.0000120.0000850.0002110.0227080.600078-0.211043-0.5658550.2152704.1478000.000000
0.218320-0.0000020.000014-0.0000150.0137400.348354-0.1747070.2760611.546040-2.4398600.000000
0.0914500.0000020.0000070.0000380.0013710.0506940.2056910.702799-0.645122-0.1424960.000000
0.040378-0.000001-0.000002-0.0000130.000107-0.0011880.6275660.239350-0.4970970.7878240.000000
0.0173350.0000000.0000010.000004-0.0000110.0010500.3292420.0043050.006166-0.0286101.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)