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

Basis Pu p cc-pwCVTZ-DK3
PrimitivesContractions...
53701637.0000000.000022-0.0000270.000003-0.0000040.000002-0.000000-0.000001-0.000002-0.0000030.0000000.0000000.000000
16080306.0000000.000026-0.0000310.000003-0.0000040.000002-0.000000-0.000001-0.000002-0.0000030.0000000.0000000.000000
5169052.6000000.000077-0.0000940.000009-0.0000130.000006-0.000001-0.000004-0.000007-0.0000100.0000000.0000000.000000
1776707.4000000.000144-0.0001770.000018-0.0000250.000011-0.000003-0.000008-0.000013-0.0000180.0000000.0000000.000000
643961.5400000.000324-0.0003970.000040-0.0000570.000026-0.000006-0.000018-0.000028-0.0000410.0000000.0000000.000000
244211.8200000.000678-0.0008320.000084-0.0001200.000054-0.000013-0.000038-0.000059-0.0000860.0000000.0000000.000000
96442.1170000.001499-0.0018470.000188-0.0002670.000119-0.000028-0.000085-0.000133-0.0001950.0000000.0000000.000000
39581.3960000.003343-0.0041390.000427-0.0006010.000268-0.000063-0.000191-0.000297-0.0004270.0000000.0000000.000000
16885.4310000.007696-0.0095990.001004-0.0014010.000626-0.000146-0.000446-0.000696-0.0010300.0000000.0000000.000000
7498.0087000.017858-0.0225030.002407-0.0033130.001480-0.000346-0.001053-0.001638-0.0023310.0000000.0000000.000000
3468.4046000.040945-0.0524590.005800-0.0078210.003494-0.000817-0.002487-0.003889-0.0058110.0000000.0000000.000000
1669.2870000.087762-0.1153520.013407-0.0175460.007833-0.001831-0.005575-0.008665-0.0121940.0000000.0000000.000000
832.4752600.162597-0.2215570.027475-0.0345980.015456-0.003615-0.011005-0.017251-0.0262690.0000000.0000000.000000
428.0383800.230210-0.3233150.042307-0.0517050.023068-0.005393-0.016422-0.025410-0.0340850.0000000.0000000.000000
226.3703500.220498-0.2467390.016198-0.0305190.013659-0.003194-0.009715-0.015638-0.0297900.0000000.0000000.000000
122.4555200.1773010.130845-0.1176180.076949-0.0346210.0081390.0248890.0404690.0773120.0000000.0000000.000000
67.8441090.1946880.527393-0.3215770.232106-0.1043600.0244970.0750520.1160970.1384570.0000000.0000000.000000
38.0070570.1434550.413851-0.1960500.135558-0.0603160.0141610.0429340.0714080.1724270.0000000.0000000.000000
21.0814070.0363530.0188440.361439-0.2812230.136313-0.032641-0.101921-0.179301-0.4403350.0000000.0000000.000000
11.824715-0.000232-0.1340610.619549-0.5826120.289856-0.069289-0.214851-0.327820-0.2460710.0000000.0000000.000000
6.584381-0.000669-0.0549930.253490-0.050133-0.0029610.0013050.0119220.016879-0.3154151.0000000.0000000.000000
3.593464-0.000017-0.0029460.0250250.647185-0.4504230.1157020.3695590.7320572.3800200.0000001.0000000.000000
1.9239040.0001540.0021550.0016450.484265-0.3572190.0935060.3542370.473366-1.7995100.0000000.0000000.000000
0.9628660.0000110.000354-0.0000740.0974890.262292-0.088259-0.627313-1.856040-1.8054200.0000000.0000000.000000
0.4837360.0000100.0000850.0001720.0225270.595440-0.208758-0.5456230.3089823.8535200.0000000.0000000.000000
0.235455-0.0000020.0000110.0000180.0136620.349055-0.1681970.3323031.458350-2.3516000.0000000.0000000.000000
0.0980150.0000010.0000080.0000290.0014000.0510090.2044900.673714-0.653576-0.1158000.0000000.0000000.000000
0.042829-0.000001-0.000003-0.0000080.000096-0.0012420.6241790.222182-0.4974320.7663550.0000000.0000000.000000
0.0181870.0000000.0000010.000003-0.0000080.0010630.3320890.0043980.006886-0.0284450.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)