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

Basis Fm s cc-pVTZ-X2C
PrimitivesContractions...
54934926.000000-0.0022490.004522-0.001942-0.0002600.000287-0.0001300.0000480.000106-0.000146-0.0001840.000000
14618818.000000-0.0013810.002770-0.001194-0.0001600.000177-0.0000800.0000300.000065-0.000090-0.0001130.000000
4991042.600000-0.0045530.009134-0.003938-0.0005290.000583-0.0002640.0000980.000215-0.000297-0.0003740.000000
1890949.100000-0.0043540.008686-0.003777-0.0005080.000560-0.0002540.0000940.000206-0.000285-0.0003590.000000
786049.070000-0.0094840.018885-0.008235-0.0011100.001222-0.0005540.0002050.000450-0.000622-0.0007850.000000
346620.730000-0.0108820.021442-0.009504-0.0012880.001415-0.0006420.0002380.000521-0.000720-0.0009070.000000
161436.900000-0.0199300.039054-0.017461-0.0023730.002604-0.0011810.0004370.000958-0.001325-0.0016760.000000
78344.001000-0.0250760.048266-0.022183-0.0030400.003323-0.0015070.0005580.001224-0.001690-0.0021210.000000
39462.653000-0.0418070.079489-0.037231-0.0051350.005600-0.0025400.0009400.002057-0.002853-0.0036280.000000
20478.012000-0.0545770.100785-0.049351-0.0068970.007476-0.0033890.0012550.002760-0.003796-0.0047230.000000
10910.026000-0.0827950.149103-0.075884-0.0107480.011592-0.0052590.0019460.004246-0.005920-0.0076330.000000
5938.114200-0.1016360.174418-0.095453-0.0138030.014740-0.0066790.0024740.005472-0.007458-0.0090580.000000
3287.581100-0.1244840.206356-0.119004-0.0175280.018611-0.0084490.0031250.006751-0.009574-0.0128570.000000
1841.456800-0.1000550.170143-0.093220-0.0131790.014173-0.0064050.0023790.005421-0.007008-0.0072620.000000
1039.355200-0.0218590.1176980.0141470.008361-0.0060140.002696-0.001017-0.0026590.0027310.0003660.000000
587.5879000.1363580.0524960.2842440.074053-0.0647190.029527-0.010911-0.0231690.0341250.0497690.000000
336.3053700.2243110.0548940.5759490.173079-0.1452880.066066-0.024572-0.0557750.0736880.0816060.000000
193.6130700.1689280.0317090.5307260.181599-0.1506260.069364-0.025606-0.0532350.0816350.1289090.000000
111.1126200.1488690.024914-0.115699-0.1383460.102784-0.0490360.0179910.033186-0.061749-0.1285860.000000
66.5294330.2659210.020151-0.731475-0.7041650.557253-0.2646650.0995130.237915-0.313136-0.3447390.000000
39.2661850.1791680.019625-0.527555-0.5651520.456048-0.2229340.0824950.161449-0.276120-0.5042590.000000
22.7569500.0346130.000862-0.0194610.403266-0.4030100.212849-0.078545-0.1529060.3630490.9621120.000000
13.907721-0.0027750.0034150.1265430.814013-1.1958700.716760-0.281692-0.7295920.8476620.3926020.000000
8.4323280.000130-0.0013100.0522050.322231-0.4291750.231431-0.081397-0.0802240.4507711.8702900.000000
5.021185-0.0004700.0011680.0043410.0583220.771160-0.6920750.2725060.627404-1.745920-5.7598800.000000
2.9678150.000598-0.0006440.0005880.0245880.750048-0.8452050.3788931.424760-1.7399701.0309300.000000
1.692024-0.0001210.000376-0.0003620.0058640.180884-0.0870180.009397-1.0869802.9069807.8429400.000000
0.9623600.000099-0.0001910.0001950.0003550.0268320.626769-0.296884-1.1033201.985030-7.1428900.000000
0.525290-0.0000370.000083-0.0000680.0002630.0205190.593222-0.449332-0.385095-3.569680-0.9672390.000000
0.2760610.000014-0.0000270.0000320.0000400.0049590.157741-0.1741511.3550900.0553334.0987700.000000
0.092859-0.0000040.000008-0.0000080.0000040.0008040.0556300.4330170.8424322.047380-2.0074100.000000
0.0444040.000002-0.0000050.000005-0.0000050.0007120.0680870.598822-0.763123-0.672066-0.3496750.000000
0.020710-0.0000010.000001-0.000001-0.0000000.0002550.0212380.183092-0.432984-0.6543020.9723571.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)