MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-DK3, l=s

Basis Pm s cc-pwCVTZ-DK3
PrimitivesContractions...
71784670.0000000.000254-0.0001320.000074-0.0000170.000009-0.000005-0.0000080.0000110.0000140.0000000.0000000.000000
18892770.0000000.000267-0.0001380.000077-0.0000180.000010-0.000005-0.0000090.0000120.0000150.0000000.0000000.000000
6329847.0000000.000750-0.0003890.000218-0.0000510.000027-0.000015-0.0000240.0000330.0000420.0000000.0000000.000000
2331188.0000000.001167-0.0006050.000340-0.0000790.000042-0.000023-0.0000370.0000510.0000660.0000000.0000000.000000
923397.3000000.002353-0.0012230.000687-0.0001600.000085-0.000047-0.0000750.0001030.0001320.0000000.0000000.000000
382823.8000000.004047-0.0021080.001187-0.0002770.000147-0.000081-0.0001310.0001790.0002340.0000000.0000000.000000
165149.7000000.007457-0.0038990.002201-0.0005130.000273-0.000150-0.0002420.0003310.0004170.0000000.0000000.000000
73643.8400000.013138-0.0069110.003916-0.0009150.000486-0.000267-0.0004330.0005930.0007890.0000000.0000000.000000
33857.1400000.023699-0.0125830.007175-0.0016790.000891-0.000490-0.0007890.0010800.0013260.0000000.0000000.000000
16004.3000000.042158-0.0227080.013070-0.0030690.001631-0.000897-0.0014590.0019930.0027420.0000000.0000000.000000
7762.5350000.074802-0.0412580.024115-0.0056880.003018-0.001657-0.0026580.0036450.0042650.0000000.0000000.000000
3854.6770000.127198-0.0729500.043686-0.0104010.005522-0.003038-0.0049720.0067840.0098250.0000000.0000000.000000
1955.6770000.197027-0.1211290.075605-0.0182380.009657-0.005298-0.0084420.0116060.0124110.0000000.0000000.000000
1011.8980000.248654-0.1721090.114578-0.0283530.015020-0.008278-0.0137140.0186690.0300950.0000000.0000000.000000
532.8283000.215232-0.1762190.127664-0.0325480.017135-0.009368-0.0145030.0201570.0127450.0000000.0000000.000000
284.5869000.105821-0.0516900.027088-0.0062620.003435-0.002001-0.0046460.0057040.0356590.0000000.0000000.000000
151.1919000.0600370.211667-0.2825540.092103-0.0482540.0268210.046820-0.063389-0.1443190.0000000.0000000.000000
82.5220300.0722110.351592-0.6206650.231649-0.1198840.0656070.101717-0.144589-0.0654310.0000000.0000000.000000
45.2178500.0427110.204289-0.4361650.186030-0.0984900.0555540.103380-0.138025-0.4258350.0000000.0000000.000000
23.8855800.0253010.1570220.382643-0.2861790.154236-0.088404-0.1728230.2337690.8311230.0000000.0000000.000000
13.6002900.0287840.1944180.746622-0.7980210.444012-0.248053-0.4104690.6725120.1340120.0000000.0000000.000000
7.5581010.0108170.0727410.270126-0.2042850.107530-0.065938-0.1512880.0847821.3772100.0000000.0000000.000000
3.9768050.0002370.000734-0.0252410.774829-0.5615760.3473590.903990-1.647350-5.9762000.0000000.0000000.000000
2.106473-0.000265-0.002486-0.0324500.565270-0.6463510.4099440.662185-0.5377996.0193900.0000000.0000000.000000
0.960839-0.000062-0.000496-0.0043260.0854370.199536-0.142612-1.4165104.4937300.2556010.0000000.0000000.000000
0.503142-0.000002-0.000061-0.0015920.0619130.670252-0.606803-1.045250-3.525880-5.7532600.0000000.0000000.000000
0.243820-0.000011-0.000091-0.0008530.0281040.242625-0.3730451.594640-0.3779265.2106500.0000000.0000000.000000
0.0627970.000001-0.000000-0.0001090.0062580.1642610.4957221.0519902.722050-3.0447800.0000000.0000000.000000
0.032516-0.000002-0.000017-0.0001220.0057600.1510590.501708-1.194810-1.8084801.2700000.0000000.0000000.000000
0.0161770.000000-0.000001-0.0000320.0018680.0511010.162441-0.178206-0.2069690.3760571.0000000.0000000.000000
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)