MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-X2C, l=p

Basis Fm p cc-pVTZ-X2C
PrimitivesContractions...
57216353.0000000.000020-0.0000250.000001-0.0000040.000002-0.000000-0.0000010.000002-0.0000030.000000
18019314.0000000.000021-0.0000270.000001-0.0000040.000002-0.000000-0.0000010.000002-0.0000030.000000
6002086.3000000.000071-0.0000910.000004-0.0000130.000006-0.000001-0.0000050.000007-0.0000100.000000
2121930.1000000.000131-0.0001690.000007-0.0000250.000011-0.000002-0.0000090.000013-0.0000190.000000
786451.1200000.000308-0.0003970.000016-0.0000590.000026-0.000005-0.0000210.000032-0.0000450.000000
303486.7300000.000649-0.0008390.000035-0.0001240.000055-0.000012-0.0000440.000066-0.0000950.000000
121402.3900000.001452-0.0018820.000079-0.0002790.000123-0.000026-0.0001000.000150-0.0002160.000000
50243.1740000.003223-0.0041940.000180-0.0006250.000275-0.000058-0.0002230.000334-0.0004740.000000
21511.2430000.007366-0.0096460.000427-0.0014440.000635-0.000134-0.0005160.000777-0.0011230.000000
9542.4947000.016895-0.0223410.001036-0.0033700.001481-0.000313-0.0012000.001796-0.0025400.000000
4393.4599000.038342-0.0514960.002558-0.0078560.003453-0.000731-0.0028070.004238-0.0061560.000000
2100.0214000.081728-0.1124440.006175-0.0174750.007676-0.001624-0.0062170.009293-0.0130620.000000
1039.3898000.152479-0.2170310.013466-0.0345480.015185-0.003214-0.0123630.018730-0.0275110.000000
530.4857600.221403-0.3246430.022283-0.0528760.023209-0.004911-0.0187500.027833-0.0381640.000000
278.8767700.221040-0.2669860.003978-0.0353380.015559-0.003291-0.0128450.020176-0.0329980.000000
150.2798100.1822810.102136-0.1020610.070647-0.0312840.0066520.026262-0.0421480.0718380.000000
82.9457970.2023360.533522-0.2884510.237117-0.1048540.0222750.085002-0.1254230.1658380.000000
46.3871800.1570190.450844-0.1951270.158731-0.0697680.0148140.059024-0.0974060.1803360.000000
25.7402210.0416040.0112360.345236-0.2807110.134633-0.029098-0.1210060.216141-0.4536810.000000
14.504892-0.002055-0.1806880.628755-0.6267770.307643-0.066490-0.2515100.351399-0.3431230.000000
8.125158-0.001495-0.0746830.259398-0.038829-0.0147100.0039460.0109470.018525-0.2529230.000000
4.447807-0.000040-0.0030900.0207870.682866-0.4703950.1080300.480846-1.0025402.7735200.000000
2.3695920.0002290.003267-0.0019000.474208-0.3208090.0737110.293356-0.100092-2.8544600.000000
1.1675100.0000120.000490-0.0005980.0856550.295362-0.083380-0.7581891.815110-0.4428390.000000
0.5754930.0000140.0000960.0000540.0165180.588630-0.179639-0.439441-0.7355942.9952800.000000
0.274409-0.0000030.000014-0.0000250.0099800.330165-0.1479070.433836-1.112990-2.3419600.000000
0.1099980.0000020.0000080.0000160.0008310.0447980.1904840.6280730.7450850.2330530.000000
0.046775-0.000001-0.000003-0.0000060.000092-0.0015660.6119130.1593980.3842050.5956370.000000
0.0193430.0000000.0000010.000002-0.0000160.0010110.3506920.003960-0.008289-0.0294891.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)