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

Basis Pa p cc-pVTZ-X2C
PrimitivesContractions...
52575799.0000000.000013-0.0000150.000002-0.0000020.000001-0.000000-0.000001-0.000001-0.0000010.000000
15301659.0000000.000017-0.0000200.000002-0.0000030.000001-0.000000-0.000001-0.000001-0.0000020.000000
4822461.6000000.000052-0.0000630.000007-0.0000090.000004-0.000001-0.000003-0.000004-0.0000060.000000
1632045.6000000.000107-0.0001280.000015-0.0000180.000008-0.000002-0.000005-0.000009-0.0000120.000000
584338.6400000.000256-0.0003070.000036-0.0000430.000019-0.000005-0.000013-0.000021-0.0000300.000000
219508.3200000.000572-0.0006880.000081-0.0000970.000043-0.000010-0.000028-0.000047-0.0000660.000000
86085.0390000.001336-0.0016110.000191-0.0002280.000102-0.000024-0.000066-0.000111-0.0001570.000000
35172.9560000.003129-0.0037890.000452-0.0005370.000240-0.000058-0.000156-0.000263-0.0003600.000000
14975.7450000.007503-0.0091450.001103-0.0013020.000583-0.000140-0.000379-0.000636-0.0009080.000000
6652.8219000.017986-0.0221350.002719-0.0031770.001422-0.000342-0.000925-0.001554-0.0021100.000000
3084.2702000.042103-0.0526660.006655-0.0076520.003426-0.000823-0.002224-0.003739-0.0053940.000000
1489.2113000.090969-0.1167560.015415-0.0173110.007745-0.001861-0.005040-0.008475-0.0113520.000000
745.2886700.167976-0.2236730.031304-0.0340680.015249-0.003664-0.009895-0.016642-0.0245630.000000
384.5213000.234709-0.3221500.047289-0.0502560.022470-0.005398-0.014653-0.024644-0.0310840.000000
203.9272200.220200-0.2363300.017930-0.0277620.012451-0.002991-0.007970-0.013367-0.0266770.000000
110.5233400.1747080.145050-0.1230360.078094-0.0351340.0084820.0227570.0386370.0743980.000000
61.3455690.1906420.527334-0.3274850.225253-0.1013850.0244540.0670490.1140900.1226210.000000
34.4043750.1372460.400957-0.1901530.124053-0.0551040.0132720.0346350.0574930.1580550.000000
19.0941470.0334020.0194690.365341-0.2734860.131617-0.032305-0.086605-0.152735-0.3966100.000000
10.684628-0.000867-0.1226090.614487-0.5538390.274237-0.067432-0.190567-0.335275-0.2173700.000000
5.931463-0.000935-0.0509310.253665-0.0652770.008683-0.0013660.0112100.054116-0.3102830.000000
3.230992-0.000009-0.0027200.0252470.618524-0.4216180.1106730.2953700.5565661.9753100.000000
1.7306550.0001640.0022310.0014570.501044-0.3818930.1031870.3577080.705542-0.9017810.000000
0.8694830.0000220.000423-0.0001890.1073430.226214-0.077840-0.483437-1.835570-2.7966700.000000
0.4405890.0000090.0000840.0001780.0232010.602150-0.217735-0.603385-0.0121214.3766900.000000
0.215859-0.0000000.000018-0.0000010.0146910.367232-0.1883450.2158871.665730-2.3121200.000000
0.0910150.0000010.0000060.0000340.0015110.0559390.2010200.715465-0.585220-0.3288770.000000
0.040174-0.000000-0.000002-0.0000100.000132-0.0011290.6370690.271767-0.5411790.8679790.000000
0.0172150.0000000.0000010.000003-0.0000150.0011210.3266690.0041140.007323-0.0374541.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)