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

Basis Pm s cc-pwCVTZ-X2C
PrimitivesContractions...
71784670.0000000.000306-0.0001580.000090-0.0000210.000011-0.000006-0.0000100.0000140.0000170.0000000.0000000.000000
18892770.0000000.000267-0.0001380.000078-0.0000180.000010-0.000005-0.0000090.0000120.0000150.0000000.0000000.000000
6329847.0000000.000786-0.0004070.000230-0.0000540.000029-0.000016-0.0000250.0000350.0000450.0000000.0000000.000000
2331188.0000000.001098-0.0005690.000322-0.0000750.000040-0.000022-0.0000360.0000490.0000630.0000000.0000000.000000
923397.3000000.002254-0.0011690.000663-0.0001550.000082-0.000045-0.0000730.0001000.0001280.0000000.0000000.000000
382823.8000000.003716-0.0019320.001099-0.0002560.000136-0.000075-0.0001210.0001660.0002170.0000000.0000000.000000
165149.7000000.006965-0.0036350.002072-0.0004840.000257-0.000141-0.0002280.0003120.0003930.0000000.0000000.000000
73643.8400000.012300-0.0064560.003694-0.0008640.000459-0.000252-0.0004090.0005590.0007470.0000000.0000000.000000
33857.1400000.022772-0.0120540.006935-0.0016240.000862-0.000474-0.0007630.0010450.0012800.0000000.0000000.000000
16004.3000000.041275-0.0221430.012849-0.0030200.001604-0.000882-0.0014360.0019610.0027030.0000000.0000000.000000
7762.5350000.074596-0.0409190.024086-0.0056830.003016-0.001656-0.0026560.0036420.0042580.0000000.0000000.000000
3854.6770000.127715-0.0727660.043838-0.0104400.005542-0.003049-0.0049900.0068080.0098610.0000000.0000000.000000
1955.6770000.198096-0.1209160.075860-0.0183000.009690-0.005316-0.0084710.0116470.0124560.0000000.0000000.000000
1011.8980000.249547-0.1715370.114716-0.0283880.015038-0.008288-0.0137300.0186910.0301320.0000000.0000000.000000
532.8283000.215963-0.1756380.127724-0.0325630.017143-0.009372-0.0145090.0201670.0127460.0000000.0000000.000000
284.5869000.105973-0.0513420.027079-0.0062610.003434-0.002000-0.0046450.0057020.0356700.0000000.0000000.000000
151.1919000.0593930.211852-0.2825410.092101-0.0482520.0268200.046816-0.063383-0.1443320.0000000.0000000.000000
82.5220300.0710500.351872-0.6206770.231651-0.1198850.0656080.101713-0.144587-0.0654030.0000000.0000000.000000
45.2178500.0420770.204438-0.4361910.186045-0.0984970.0555570.103380-0.138026-0.4258830.0000000.0000000.000000
23.8855800.0247800.1571000.382600-0.2861430.154215-0.088391-0.1727900.2337180.8311420.0000000.0000000.000000
13.6002900.0281770.1944800.746654-0.7980250.444008-0.248051-0.4104370.6724790.1337870.0000000.0000000.000000
7.5581010.0105770.0727800.270151-0.2043380.107563-0.065954-0.1513250.0848711.3777500.0000000.0000000.000000
3.9768050.0002390.000732-0.0252360.774808-0.5615400.3473300.903813-1.647090-5.9764200.0000000.0000000.000000
2.106473-0.000260-0.002485-0.0324570.565304-0.6463790.4099640.662357-0.5383566.0187000.0000000.0000000.000000
0.960839-0.000059-0.000497-0.0043250.0854420.199484-0.142579-1.4163204.4939300.2570390.0000000.0000000.000000
0.503142-0.000003-0.000061-0.0015930.0619130.670272-0.606773-1.045480-3.525420-5.7544900.0000000.0000000.000000
0.243820-0.000010-0.000091-0.0008530.0281060.242636-0.3731001.594580-0.3784185.2110200.0000000.0000000.000000
0.0627970.000000-0.000000-0.0001090.0062570.1642480.4956601.0522002.722140-3.0446100.0000000.0000000.000000
0.032516-0.000002-0.000017-0.0001220.0057610.1510760.501755-1.194890-1.8083901.2697500.0000000.0000000.000000
0.0161770.000000-0.000001-0.0000320.0018680.0511070.162456-0.178246-0.2070270.3761311.0000000.0000000.000000
9.6359240.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
6.0637600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)