MOLPRO Basis Query, element=Fm, basis=cc-pVDZ-DK3, l=s

Basis Fm s cc-pVDZ-DK3
PrimitivesContractions...
54591530.0000000.0017600.0031340.001383-0.0001690.000220-0.0000930.000033-0.0000780.000000
14433980.0000000.0015200.0027040.001193-0.0001450.000190-0.0000800.000029-0.0000680.000000
4853479.6000000.0042810.0076280.003370-0.0004110.000537-0.0002270.000081-0.0001910.000000
1788608.1000000.0055250.0098610.004366-0.0005330.000696-0.0002940.000105-0.0002470.000000
708755.3000000.0106830.0191420.008513-0.0010430.001360-0.0005750.000205-0.0004840.000000
292362.5700000.0158300.0285500.012796-0.0015720.002048-0.0008660.000309-0.0007270.000000
124815.1800000.0268140.0488470.022137-0.0027370.003554-0.0015020.000537-0.0012670.000000
54693.3980000.0407720.0755270.034891-0.0043480.005630-0.0023800.000850-0.0019940.000000
24555.1170000.0636070.1208260.057305-0.0072470.009314-0.0039350.001406-0.0033320.000000
11266.6940000.0902580.1787130.088552-0.0113980.014562-0.0061540.002199-0.0051210.000000
5277.6103000.1164070.2447410.128073-0.0170180.021390-0.0090290.003225-0.0077420.000000
2521.6535000.1168180.2590350.142316-0.0190680.024012-0.0101480.003631-0.0081820.000000
1228.3847000.1013380.1454110.034647-0.0006220.002731-0.0011520.000395-0.0018210.000000
597.7461800.153411-0.091510-0.3299760.081664-0.0819810.034476-0.0122900.0313180.000000
303.8487700.205099-0.194480-0.7300890.209904-0.2055440.086789-0.0311840.0683150.000000
158.6329300.126801-0.123137-0.3930850.120438-0.1147310.048499-0.0171070.0524350.000000
80.3785020.174620-0.2153680.688311-0.5962000.525356-0.2298900.082230-0.2241250.000000
43.0375310.152299-0.1925860.739071-0.7234860.688326-0.3117980.113988-0.2291000.000000
20.6345480.024799-0.028676-0.0012970.575729-0.7678230.400595-0.1501010.2968090.000000
11.378736-0.0025850.006028-0.1448540.765344-1.3107400.767229-0.2835650.8666760.000000
5.0034330.001408-0.001343-0.0145120.1768860.801963-0.8212010.321643-1.3337400.000000
2.6204420.000011-0.000027-0.0015990.0648430.813390-0.8223430.350207-0.4411910.000000
0.9070650.000153-0.000172-0.0002590.0093700.0736710.837134-0.4596902.5888100.000000
0.396521-0.0000410.000047-0.000045-0.0003220.0109580.560135-0.428872-1.7951100.000000
0.0666350.000012-0.000013-0.0000070.0004270.0024430.0965120.784969-0.8647950.000000
0.026842-0.0000050.000006-0.000000-0.000140-0.0002410.0359050.3858661.1954801.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)