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

Basis Fr p cc-pwCVTZ-DK3
PrimitivesContractions...
49121619.0000000.000021-0.000011-0.0000060.000003-0.0000010.0000000.0000000.0000000.0000000.000000
13649671.0000000.000029-0.000015-0.0000080.000004-0.0000010.0000000.0000000.0000000.0000000.000000
4166549.9000000.000083-0.000044-0.0000220.000010-0.0000040.0000010.0000000.0000000.0000000.000000
1375258.9000000.000169-0.000089-0.0000450.000021-0.0000070.0000010.0000000.0000000.0000000.000000
482822.1600000.000388-0.000204-0.0001040.000047-0.0000170.0000030.0000000.0000000.0000000.000000
178632.3500000.000854-0.000450-0.0002310.000105-0.0000370.0000060.0000000.0000000.0000000.000000
69279.5000000.001971-0.001042-0.0005350.000243-0.0000860.0000140.0000000.0000000.0000000.000000
28109.6910000.004624-0.002459-0.0012640.000574-0.0002030.0000340.0000000.0000000.0000000.000000
11936.2330000.011139-0.005972-0.0030780.001398-0.0004940.0000820.0000000.0000000.0000000.000000
5308.3270000.026945-0.014624-0.0075590.003435-0.0012130.0002020.0000000.0000000.0000000.000000
2470.0376000.063589-0.035214-0.0182960.008327-0.0029430.0004890.0000000.0000000.0000000.000000
1198.4419000.137806-0.078704-0.0412070.018784-0.0066340.0011030.0000000.0000000.0000000.000000
602.6921600.251003-0.149544-0.0791980.036220-0.0128180.0021310.0000000.0000000.0000000.000000
312.3572400.336316-0.205594-0.1096040.050168-0.0177170.0029470.0000000.0000000.0000000.000000
165.5123400.268869-0.104174-0.0432150.018340-0.0064470.0010690.0000000.0000000.0000000.000000
88.9694350.0953530.2420320.200484-0.1016260.036783-0.0061230.0000000.0000000.0000000.000000
49.0855950.0087990.5130730.445488-0.2294100.082645-0.0137760.0000000.0000000.0000000.000000
27.2188200.0007190.3236860.162357-0.0611470.021149-0.0034860.0000000.0000000.0000000.000000
14.839688-0.0004330.063429-0.4747260.348745-0.1360300.0227560.0000000.0000000.0000000.000000
8.1668270.0001610.002146-0.5824710.501588-0.1989910.0334780.0000000.0000000.0000000.000000
4.399623-0.0001180.000473-0.176029-0.1086440.070254-0.0123010.0000000.0000000.0000000.000000
2.3331550.000080-0.000296-0.009713-0.6642850.366559-0.0629580.0000000.0000000.0000000.000000
1.225445-0.0000430.000077-0.001471-0.4070290.249423-0.0441890.0000000.0000000.0000000.000000
0.6259630.000028-0.0000590.000576-0.064246-0.2296570.0464410.0000000.0000000.0000000.000000
0.319860-0.0000170.000035-0.000281-0.003581-0.5119480.0970050.0000000.0000000.0000000.000000
0.1649690.000010-0.0000190.000174-0.000125-0.3753820.1134450.0000000.0000000.0000000.000000
0.084894-0.0000040.000009-0.000077-0.000062-0.1107960.0583950.0000000.0000000.0000000.000000
0.0318330.000002-0.0000040.0000310.000072-0.008724-0.3112751.0000000.0000000.0000000.000000
0.015430-0.0000010.000002-0.000018-0.0000340.001377-0.5933140.0000000.0000000.0000000.000000
0.0075230.000000-0.0000010.0000060.000011-0.000441-0.2128640.0000001.0000000.0000000.000000
0.5372800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1011200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)