MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-DK3-ol, l=p

Basis Pa p cc-pwCVTZ-DK3-ol
PrimitivesContractions...
52575799.0000000.000019-0.0000220.000003-0.0000030.000001-0.000000-0.000001-0.0000020.0000000.0000000.000000
15301659.0000000.000024-0.0000280.000003-0.0000040.000002-0.000000-0.000001-0.0000020.0000000.0000000.000000
4822461.6000000.000069-0.0000830.000010-0.0000120.000005-0.000001-0.000003-0.0000060.0000000.0000000.000000
1632045.6000000.000134-0.0001600.000019-0.0000220.000010-0.000002-0.000007-0.0000110.0000000.0000000.000000
584338.6400000.000304-0.0003640.000042-0.0000510.000023-0.000005-0.000015-0.0000250.0000000.0000000.000000
219508.3200000.000647-0.0007770.000091-0.0001090.000049-0.000012-0.000032-0.0000530.0000000.0000000.000000
86085.0390000.001453-0.0017500.000206-0.0002460.000110-0.000026-0.000072-0.0001200.0000000.0000000.000000
35172.9560000.003300-0.0039940.000473-0.0005640.000253-0.000061-0.000164-0.0002760.0000000.0000000.000000
14975.7450000.007723-0.0094140.001130-0.0013370.000599-0.000144-0.000389-0.0006540.0000000.0000000.000000
6652.8219000.018193-0.0224060.002740-0.0032100.001437-0.000345-0.000935-0.0015710.0000000.0000000.000000
3084.2702000.042170-0.0528180.006653-0.0076640.003431-0.000824-0.002229-0.0037460.0000000.0000000.000000
1489.2113000.090817-0.1167590.015378-0.0172930.007737-0.001857-0.005039-0.0084670.0000000.0000000.000000
745.2886700.167656-0.2236750.031242-0.0340380.015236-0.003658-0.009894-0.0166300.0000000.0000000.000000
384.5213000.234335-0.3222940.047227-0.0502400.022464-0.005392-0.014658-0.0246390.0000000.0000000.000000
203.9272200.219969-0.2365940.017912-0.0277750.012457-0.002989-0.007979-0.0133760.0000000.0000000.000000
110.5233400.1748490.144783-0.1229740.078055-0.0351180.0084700.0227620.0386240.0000000.0000000.000000
61.3455690.1911460.527162-0.3274100.225234-0.1013800.0244320.0670880.1140980.0000000.0000000.000000
34.4043750.1376540.400928-0.1901890.124107-0.0551300.0132660.0346760.0575290.0000000.0000000.000000
19.0941470.0334460.0194440.365250-0.2733980.131575-0.032261-0.086637-0.1527110.0000000.0000000.000000
10.684628-0.000968-0.1226980.614511-0.5538480.274246-0.067372-0.190694-0.3353370.0000000.0000000.000000
5.931463-0.000978-0.0509800.253732-0.0654000.008755-0.0013880.0111650.0540601.0000000.0000000.000000
3.230992-0.000011-0.0027230.0252460.618467-0.4215650.1104960.2955540.5566440.0000001.0000000.000000
1.7306550.0001660.0022330.0014470.501115-0.3819510.1031630.3579600.7056230.0000000.0000000.000000
0.8694830.0000220.000423-0.0001910.1073850.226110-0.077537-0.483733-1.8359600.0000000.0000000.000000
0.4405890.0000090.0000840.0001770.0232000.602109-0.217553-0.603813-0.0115510.0000000.0000000.000000
0.215859-0.0000000.000019-0.0000010.0146960.367310-0.1889490.2164501.6658100.0000000.0000000.000000
0.0910150.0000010.0000060.0000340.0015120.0559920.2010500.715516-0.5860300.0000000.0000000.000000
0.040174-0.000000-0.000002-0.0000100.000132-0.0011330.6381800.271379-0.5408770.0000000.0000000.000000
0.0172150.0000000.0000010.000003-0.0000150.0011230.3256230.0041100.0073370.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)