MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-X2C, l=p

Basis Pu p cc-pwCVTZ-X2C
PrimitivesContractions...
53701637.0000000.000015-0.0000180.000002-0.0000030.000001-0.000000-0.000001-0.000001-0.0000020.0000000.0000000.000000
16080306.0000000.000018-0.0000220.000002-0.0000030.000001-0.000000-0.000001-0.000002-0.0000020.0000000.0000000.000000
5169052.6000000.000058-0.0000710.000007-0.0000100.000005-0.000001-0.000003-0.000005-0.0000070.0000000.0000000.000000
1776707.4000000.000115-0.0001410.000014-0.0000200.000009-0.000002-0.000006-0.000010-0.0000150.0000000.0000000.000000
643961.5400000.000273-0.0003350.000034-0.0000490.000022-0.000005-0.000015-0.000024-0.0000350.0000000.0000000.000000
244211.8200000.000598-0.0007360.000075-0.0001070.000048-0.000011-0.000034-0.000053-0.0000760.0000000.0000000.000000
96442.1170000.001375-0.0016980.000175-0.0002460.000110-0.000026-0.000078-0.000122-0.0001800.0000000.0000000.000000
39581.3960000.003164-0.0039210.000408-0.0005710.000255-0.000060-0.000181-0.000283-0.0004050.0000000.0000000.000000
16885.4310000.007463-0.0093090.000981-0.0013620.000609-0.000142-0.000433-0.000677-0.0010020.0000000.0000000.000000
7498.0087000.017627-0.0222040.002388-0.0032750.001463-0.000342-0.001040-0.001619-0.0023030.0000000.0000000.000000
3468.4046000.040847-0.0522810.005804-0.0078050.003487-0.000815-0.002480-0.003881-0.0057980.0000000.0000000.000000
1669.2870000.087893-0.1153560.013447-0.0175640.007841-0.001833-0.005577-0.008673-0.0122030.0000000.0000000.000000
832.4752600.162907-0.2215990.027546-0.0346320.015470-0.003618-0.011008-0.017266-0.0262880.0000000.0000000.000000
428.0383800.230568-0.3232170.042381-0.0517260.023076-0.005395-0.016417-0.025416-0.0340900.0000000.0000000.000000
226.3703500.220721-0.2464970.016227-0.0305060.013653-0.003193-0.009704-0.015629-0.0297710.0000000.0000000.000000
122.4555200.1771890.131113-0.1176750.076993-0.0346400.0081440.0248850.0404840.0773170.0000000.0000000.000000
67.8441090.1942420.527560-0.3216500.232129-0.1043680.0244990.0750080.1160930.1384480.0000000.0000000.000000
38.0070570.1430760.413864-0.1960050.135498-0.0602870.0141540.0428820.0713640.1722990.0000000.0000000.000000
21.0814070.0362960.0188610.361543-0.2813240.136363-0.032654-0.101882-0.179324-0.4402230.0000000.0000000.000000
11.824715-0.000156-0.1339660.619522-0.5826000.289847-0.069287-0.214706-0.327765-0.2460910.0000000.0000000.000000
6.584381-0.000637-0.0549390.253417-0.049991-0.0030450.0013250.0119870.016966-0.3149911.0000000.0000000.000000
3.593464-0.000016-0.0029430.0250260.647243-0.4504830.1157220.3693130.7319352.3789200.0000001.0000000.000000
1.9239040.0001520.0021520.0016560.484182-0.3571500.0934870.3539790.473322-1.7982100.0000000.0000000.000000
0.9628660.0000100.000353-0.0000720.0974470.262408-0.088295-0.626934-1.855610-1.8061200.0000000.0000000.000000
0.4837360.0000100.0000850.0001720.0225290.595481-0.208782-0.5452250.3082253.8528600.0000000.0000000.000000
0.235455-0.0000020.0000110.0000180.0136580.348965-0.1681870.3316831.458420-2.3498400.0000000.0000000.000000
0.0980150.0000010.0000080.0000290.0013990.0509510.2046380.673717-0.652703-0.1174610.0000000.0000000.000000
0.042829-0.000001-0.000003-0.0000080.000096-0.0012370.6242940.222602-0.4978180.7669470.0000000.0000000.000000
0.0181870.0000000.0000010.000003-0.0000080.0010610.3318500.0044000.006872-0.0284150.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)