MOLPRO Basis Query, element=Fr, basis=cc-pVDZ-DK3, l=p

Basis Fr p cc-pVDZ-DK3
PrimitivesContractions...
22332924.0000000.000040-0.000021-0.0000110.0000050.000002-0.0000000.000000
4402122.3000000.000095-0.000050-0.0000250.0000120.000004-0.0000010.000000
1061856.4000000.000270-0.000142-0.0000730.0000330.000012-0.0000020.000000
291488.4500000.000712-0.000374-0.0001920.0000870.000031-0.0000050.000000
88478.2510000.001935-0.001022-0.0005250.0002380.000084-0.0000140.000000
29288.6180000.005364-0.002851-0.0014660.0006660.000235-0.0000390.000000
10523.5750000.015151-0.008138-0.0041960.0019030.000672-0.0001120.000000
4093.3375000.042327-0.023092-0.0119500.0054430.001923-0.0003200.000000
1712.3975000.110208-0.061929-0.0323010.0146760.005183-0.0008620.000000
762.0258400.240506-0.140917-0.0742560.0340270.012036-0.0019990.000000
356.0631100.373644-0.229370-0.1225520.0558030.019720-0.0032810.000000
172.5028800.316587-0.133734-0.0591100.0265390.009339-0.0015410.000000
84.6581820.0976230.3112900.257070-0.132774-0.0480040.0079640.000000
43.2526640.0031740.5776780.501594-0.251746-0.0906470.0151550.000000
21.9919580.0012490.241366-0.0727750.0748650.029916-0.0051680.000000
11.085626-0.0008180.016445-0.7179790.5852600.231283-0.0384770.000000
5.6191810.0003870.001991-0.3717820.1843720.060556-0.0105620.000000
2.599145-0.000198-0.000969-0.029866-0.717508-0.3923750.0686800.000000
1.2401900.0001170.0004470.000441-0.482706-0.2843320.0471950.000000
0.547997-0.000060-0.000253-0.000157-0.0502900.359939-0.0648230.000000
0.2508620.0000310.0001310.000086-0.0010740.594589-0.1352340.000000
0.112731-0.000011-0.000047-0.0000220.0000770.269972-0.0983150.000000
0.0252410.0000030.0000120.000004-0.0000200.0160520.5588140.000000
0.010378-0.000001-0.000005-0.0000020.000017-0.0043230.5395791.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)