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

Basis Fr p aug-cc-pwCVTZ-X
PrimitivesContractions...
49121619.0000000.000014-0.000007-0.0000040.000002-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
13649671.0000000.000021-0.000011-0.0000060.000003-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
4166549.9000000.000063-0.000033-0.0000170.000008-0.0000030.0000000.0000000.0000000.0000000.0000000.000000
1375258.9000000.000136-0.000071-0.0000370.000017-0.0000060.0000010.0000000.0000000.0000000.0000000.000000
482822.1600000.000329-0.000174-0.0000890.000040-0.0000140.0000020.0000000.0000000.0000000.0000000.000000
178632.3500000.000760-0.000402-0.0002060.000094-0.0000330.0000050.0000000.0000000.0000000.0000000.000000
69279.5000000.001821-0.000966-0.0004970.000225-0.0000800.0000130.0000000.0000000.0000000.0000000.000000
28109.6910000.004403-0.002347-0.0012080.000548-0.0001940.0000320.0000000.0000000.0000000.0000000.000000
11936.2330000.010860-0.005832-0.0030070.001366-0.0004830.0000800.0000000.0000000.0000000.0000000.000000
5308.3270000.026695-0.014505-0.0074990.003408-0.0012030.0002000.0000000.0000000.0000000.0000000.000000
2470.0376000.063499-0.035185-0.0182830.008321-0.0029410.0004890.0000000.0000000.0000000.0000000.000000
1198.4419000.137891-0.078771-0.0412450.018801-0.0066400.0011040.0000000.0000000.0000000.0000000.000000
602.6921600.251131-0.149633-0.0792470.036242-0.0128260.0021320.0000000.0000000.0000000.0000000.000000
312.3572400.336375-0.205629-0.1096210.050175-0.0177200.0029470.0000000.0000000.0000000.0000000.000000
165.5123400.268845-0.104124-0.0431810.018323-0.0064410.0010680.0000000.0000000.0000000.0000000.000000
88.9694350.0953200.2421150.200546-0.1016570.036794-0.0061240.0000000.0000000.0000000.0000000.000000
49.0855950.0087930.5130770.445486-0.2294080.082645-0.0137750.0000000.0000000.0000000.0000000.000000
27.2188200.0007190.3236260.162256-0.0610860.021127-0.0034830.0000000.0000000.0000000.0000000.000000
14.839688-0.0004320.063402-0.4748050.348805-0.1360560.0227590.0000000.0000000.0000000.0000000.000000
8.1668270.0001610.002145-0.5824210.501542-0.1989730.0334730.0000000.0000000.0000000.0000000.000000
4.399623-0.0001180.000473-0.175975-0.1087570.070307-0.0123090.0000000.0000000.0000000.0000000.000000
2.3331550.000080-0.000295-0.009708-0.6643070.366581-0.0629580.0000000.0000000.0000000.0000000.000000
1.225445-0.0000430.000076-0.001470-0.4069640.249377-0.0441790.0000000.0000000.0000000.0000000.000000
0.6259630.000028-0.0000580.000576-0.064217-0.2297300.0464540.0000000.0000000.0000000.0000000.000000
0.319860-0.0000170.000035-0.000281-0.003581-0.5119720.0970010.0000000.0000000.0000000.0000000.000000
0.1649690.000010-0.0000190.000173-0.000124-0.3753500.1134410.0000000.0000000.0000000.0000000.000000
0.084894-0.0000040.000009-0.000077-0.000062-0.1107400.0583690.0000000.0000000.0000000.0000000.000000
0.0318330.000002-0.0000040.0000310.000072-0.008716-0.3113111.0000000.0000000.0000000.0000000.000000
0.015430-0.0000010.000002-0.000018-0.0000340.001375-0.5932970.0000000.0000000.0000000.0000000.000000
0.0075230.000000-0.0000010.0000060.000011-0.000441-0.2128390.0000001.0000000.0000000.0000000.000000
0.5372800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1011200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0036700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)